m/z = 86. 1-propanol and 2-propanol 4-methyl-1-pentanol 4-methyl-2-pentanol 2-methyl-3-pentanol 2-methyl-1-pentanol This problem has been solved! You'll get a detailed solution from a subject matter expert that helps you learn core concepts. CAS No. Pictograms.98; CAS No. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.135757 Da.1: Alcohols - Nomenclature and Classification Page ID Learning Objectives Identify the general structure for an alcohol. The general formula of the cycloalkanes is CnH2n C n H 2 n where n n is the number of carbons. CAS No.-It can be oxidized to a ketone. Other names: CH2=CHCH2C (CH3)2OH; 1-Pentene-4-ol, 4-methyl; 4-Penten-2-ol, 2-methyl-; 2-Methyl-4-penten-2-ol. Molecular 4-Methyl-2-pentanol - Safety. CAS No.5 hours (14. Certificates of Analysis (COA) Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number.: … Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. Tipo de compuesto: alcohol. Stereoisomers: Threo-3-methylpentan-2-ol. 1025, 1971 DOI: 10. The 3d structure may be viewed using Java or Javascript . Molecular Weight: 102. Molecular weight: 102. ChEBI., 1974 and Δ vap H° value of 50. Certificates of Analysis Certificate of Origin More Documents. 3-methyl-2-pentanol c. Name; Formula; IUPAC identifier; CAS number B. Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol. 1 of 10. 1. Not the exact question you're looking for? Post any question and get expert help quickly. Details of the supplier of the safety data sheet IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N Copy CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Permanent link for this species. CAS No. Fórmula: C 6 H 14 O.104462 Da.1748. 1-Phenyloctane.620 Da.3 °C (239. 59 g/L Solubility: soluble in acetone, benzene; very soluble in ethanol, diethyl ether: Vapor pressure: 1. Compare Product No. Product name: 3-Methyl-3-pentanol ; CBnumber: CB9663642; CAS: 77-74-7; EINECS Number: 201-053-4; Synonyms: 3-methyl-3-pentanol,3-methylpentan-3-ol; Relevant identified uses of the substance or mixture and uses advised against.)-. 3,3-Dimethyl-2-butanol. Showing 1-30 of 16387 results for "2-methyl-4-pentanol" within Products. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. Applications Products Services Documents Support. Advanced Search. Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. Other names: CH2=CHCH2C (CH3)2OH; 1-Pentene-4-ol, 4-methyl; 4-Penten-2-ol, 2-methyl-; 2-Methyl-4-penten-2-ol.17.228 Da. 1-Pentanol, 3-methyl-, (. Oleh karena itu nama dari senyawa tersebut adalah 3-etil-2,4-dimetil-2-pentanol. 4-Methyl-2-pentanol ( IUPAC name: 4-methylpentan-2-ol) or methyl isobutyl carbinol ( MIBC) is an organic chemical compound used primarily as a frother in mineral flotation and in the production of lubricant oil additives such as Zinc dithiophosphate. ChemSynthesis Chemical database. Molecular Formula CHClO. View Price and Availability. Fórmula: C 6 H 14 O. Average mass 130. Pricing and availability is not currently available. GHS02,GHS07.hcraeS erutcurtS .529. We start by drawing a chain of six carbon atoms: -C-C-C-C-C-C-. Compound 3-Methyl-3-pentanolwith free spectra: 17 NMR, 10 FTIR, 1 Raman, and 13 MS (GC). The major product from the dehydration of 2-methyl-3-pentanol with H2SO4 catalyst is 2-methyl-2-pentene 3-methyl-1-pentene 3-methyl-2-pentene 2-methyl-3-pentene 3-methyl-3-pentene .1) 13. It finds applications in the manufacture of lube oil additives, zinc dialkyldithiophosphate, brake fluids.: 1172851-23-8. 1,3-diethyl-2-propanol; Alkene can be converted into alcohol by the acid-catalyzed addition of water. Structure Search.529. Aldrich-M66951; 4-Methyl-1-pentanol 0. 115. The 2 indicates that the OH group is attached to the second carbon atom.1748 IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3 IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N CAS … 4-Methyl-3-pentenal | C6H10O | CID 21457 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, … soluble in acetone, benzene; very soluble in ethanol, diethyl ether.0 2-Ethyl-4-methylpentanol.lliM avitas aenatsaC( stuntsehc nailatI detsaor morf selpmas tcartxe dna ecapsdaeh EMPS fo sisylana dnuopmoc elitaloV . The 3d structure may be viewed using Java or Javascript . 2-Methyl-3-pentanol (IUPAC name: 2-methylpentan-3-ol) is an organic chemical compound.(13. US EN. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N Copy CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. It is used in the synthesis of the tranquilizer emylcamate, [2] and has similar sedative and anticonvulsant actions itself. CAS No. Identification Product Name (+/-)-4-Methyl-2-pentanol Cat No. Species with the same structure: 1-Pentanol, 3-methyl-, (.07×10 11 cm 3 4-Metil-2-pentanol 4-Methyl-2-pentanol for synthesis. Visit ChemicalBook To find more 4-Methyl-1-pentanol(626-89-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Linear Formula: C 19 H 24 O 3 S 2. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. 3-(4-CHLOROPHENYL)-2-METHYL-3-PENTANOL. Linear Formula: C 19 H 24 O 3 S 2. Fragrance material review on 3-methyl-1-pentanol. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. Linear Formula: (CH 3 CH 2) 2 C(CH 3)OH. Linear Formula: C 19 H 24 O 3 S 2. Applications Products Services Support. b. ChEBI. 3-Methyl-3-pentanol. CAS Number Search However, the common names do not generally follow the basic IUPAC nomenclature rules. Preparation of MIBK using 2-propanol as the precursor has been reported with yield as high as 25%. H226: Líquido e vapor inflamáveis. Compound 4-Methyl-2-pentanolwith free spectra: 37 NMR, 9 FTIR, 1 Raman, 13 MS (GC), and 2 Near IR. 1.1748.17.aD 571. See Methyl alcohol.Each case may give totally different major products. Thermochemistry. LOTUS - the natural products occurrence database. It is a tertiary alcohol. CAS Registry Number: 565-67-3.-It contains both a nonpolar and a polar region. Aldrich-M66951; 4-Methyl-1-pentanol 0. It is found naturally and has a role as a pheromone. Less dense than water. Description.05 m; Program: 40C(5min) => 10C/min => 200C or 250C (60min) Van Den Dool and Kratz RI, polar column, temperature ramp View large format table . Molecular Weight: 102., 1974: Value computed using Δ f H liquid ° value of -394. Use this link for bookmarking this species for future reference. Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Nomenclatura sistemática: 4-metil-2-pentanol. Haz-Map, Information on Hazardous Chemicals and Occupational Diseases IUPAC Standard InChIKey: MWICNGBDJPEOGW-UHFFFAOYSA-N Copy CAS Registry Number: 74685-48-6 Chemical structure: This structure is also available as a 2d Mol file; Other names: 2-Pentanol, 3-chloro-4-methyl-, (R*,S*)-(±)-; 3-Chloro-4-methyl-2-pentanol Permanent link for this species. Permanent link for this species. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3-Methyl-1-pentanol; 3-Methylpentanol; 3-Methylpentan-1-ol Information on this page: Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; Gas Chromatography; References; Notes; Other data available: IR Spectrum; Mass spectrum (electron ionization) 2-Pentanol, 4-methyl-. [2] This article about an alcohol is a stub. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. CAS No. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 3-Methyl-3-pentanol is an aroma-active alcohol that occurs naturally in pandan leaves, red pepper and fruit of Lycii fructus. It is naturally found in the Mangifera species of the mango plant. This page was last edited on 12 December 2021, at 14:42 (UTC). Monoisotopic mass 102. Sigma-Aldrich. Average mass 102. H335: Pode provocar irritação das vias respiratórias. 2-Methyl-3-pentanol.12.17 PHR3274 pharmaceutical secondary standard, certified reference material View Pricing 3-Methyl-3-pentanol ( IUPAC name: 3-methylpentan-3-ol) is an organic chemical compound and a tertiary hexanol. When inhaled vapor should be immediately moved to the fresh air. Compare Product No. Compare Product No. 3-Methyl-2-pentanol is a natural product found in Cedronella canariensis and Camellia sinensis with data available. ChEBI.) refractive index. Flash point 120 °F. Filter & Sort.22 Pricing and availability is not currently available. Compare Product No. Food Sci.10. It has a role as a plant metabolite.99; CAS No. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java.-It can participate in hydrogen bonding. Exercise \(\PageIndex{2}\) Nicotine is a diamino compound with two rings and Chemical structure: This structure is also available as a 2d Mol file Other names: 2-Pentanol, 3-chloro-4-methyl-, (R*,S*)- (±)-; 3-Chloro-4-methyl-2-pentanol Permanent link for this species. 98%. EC Index Number: 203-551-7.g.5 4-Methyl-3-pentenal | C6H10O | CID 21457 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 624-97-5. Vapor pressure.529. 4-heptenol b.719 J·g−1·K−1. 3-Methyl-1-pentanol is a natural product found in Artemisia capillaris, Vitis vinifera, and other organisms with data available. Advanced Search. CAS 108-11-2.troppuS secivreS stcudorP snoitacilppA . ChemSpider ID 7533. Other names: Isobutylmethylcarbinol; Isobutylmethylmethanol; Methylisobutylcarbinol; MAOH; … Nomenclatura sistemática: 4-metil-2-pentanol. Applications Products Services Support. Products 4-Methyl-2-pentanol, Methyl isobutyl carbinol, Isobutyl methyl carbinol. m/z = 58 . The 3d structure may be viewed using Java or Javascript ., using $\ce{LDA/THF}$ as a base at $\pu{-78 ^\circ C}$) or in thermodynamically controlled conditions as in this case.: 1053659-01-.Anshuman has given a short answer, but I felt more explanation is needed to understand this situation. Linear Formula: (CH3)2CHCH2CH (OH)CH3.10 kPa.177 g/mol; Cas Number: CAS Registry Number: 565-67-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol Permanent link for this species. Monoisotopic mass 130.175 Da.; A reactant for the synthesis of 3-(4 CAS Registry Number: 597-05-7. Uses advised against: none 3-methyl-2-pentanol; Solution. CAS No. Supelcoport; Chromosorb; Column length: 3.99; CAS No. The 3d structure may be viewed using Java or Javascript . Iklan. Puspita. MDL number: MFCD00004550. Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC.4 ± 0. ChemSpider ID 10790. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69. 3-Ethyl-4-methylpentan-1-ol is a natural product found in Vincetoxicum glaucescens with data available. US EN. Average mass 102. Copy Sheet of paper on top of another sheet. Less<< 4-Methyl-2-pentanol MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents. Safety Information. Use this link for 4-Methyl-2-pentanol. D McGinty et al. Monoisotopic mass 130.: 108-11-2. Use this link for bookmarking this species for future reference. Information on this page: IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography CAS Registry Number: 77-74-7. 3-methyl-3-pentanol CAS 77-74-7.: 464-07-3; Synonyms: tert-Butyl methyl carbinol; Pinacoline alcohol; Pinacolyl alcohol; Linear Formula: (CH3)3CCH (OH)CH3 More>> 4-Methyl-2-pentanol for synthesis. Aldrich-M66900; 3-Methyl-3-pentanol 0.: 1053659-01-. 1025, 1971 DOI: 10. Start learning . The 3d structure may be viewed using Java or Javascript . Synthesis Reference(s) Journal of the American Chemical Society, 93, p. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH (OH)CH₃.

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Heat capacity(C) 2. View Price and Availability.1021/ja00733a041 Jump to content. 3-Heksanol: 135 Primer 2-Metil-1-pentanol: 147 Primer 3-Metil-1-pentanol: 152 Primer 4-Metil-1-pentanol: 151 Tersier 2-Metil-2-pentanol: 121 Sekunder 3-Metil-2-pentanol: 134 Sekunder 4-Metil-2-pentanol: 131 Sekunder 2-Metil-3-pentanol: 126 Tersier 3-Metil-3-pentanol: 122 Primer 2,2-Dimetil-1-butanol: 137 Primer 2,3-Dimetil-1-butanol: 145 Primer 4-Bromo-4-methyl-2-pentanol | C6H13BrO | CID 18921001 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 4-Methyl-2-pentanol. 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. 3,3-Dimethyl-2-butanone. Find 2-metil-3-pentanol and related products for scientific research at MilliporeSigma.sisehtnys cinagro rof rosrucerp a ro ,tnega gnirovalf a ,tnevlos a sa desu eb nac taht lohocla yradnoces a si lonatnep-3-lyhteM-3 ksir ,ytefas )1-98-626(lonatnep-1-lyhteM-4,tsal tA . Molecular Weight: 102. Molecular Formula CHO.. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.17 So if I remove the acidic hydrogen on C-7 (the terminal methyl group), then the (primary) carbanion formed will be more stable than if I were to deprotonate on C-5.1 (PubChem release 2021. SDS; CoA; Synonyms: Methyl isobutyl carbinol, Isobutyl methyl carbinol Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3-Methyl-1-pentanol; 3-Methylpentanol; 3-Methylpentan-1-ol Information on this page: Normal boiling point; References; Notes; Other data available: Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; IR Spectrum; Mass spectrum (electron ionization) CAS Registry Number: 565-60-6.) 2,4-Dimethyl-3-pentanol was used as a proton source in the diastereoselective coupling with 2-substituted acrylate derivatives. Incompatible products. Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 6. Use this link for bookmarking this species for future 2-Pentanol, 4-methyl-. Ten carbon atoms in the LCC makes the compound a derivative of decane (rule 1), and the OH on the third carbon atom makes it a 3-decanol (rule 2).17. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. CAS Number: 108-11-2. LOTUS - the natural products occurrence database. Description SDS 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL.228 Da. Home; Text Search; Structure Search; About; GO. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular Weight: 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. CAS No.05. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. Compare Product No.: 108-11-2 Molecular Weight: 102. It is used in the synthesis of the tranquilizer emylcamate, and has similar sedative and anticonvulsant actions itself. Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. (CH3)2CHCH2CH(OH)CH3. The 3rd substituent on structure 3 would be at the 5 position leading to 1,2,5 while in the final structure the 3rd methyl group is on carbon 4 leading to 1,2,4. Stability and reactivity Reactive Hazard None known, based on information available Stability Stable under normal conditions. Structure Search. Text is available under the Creative Commons Attribution-ShareAlike License 4.17. Technol. After the skin is in contact with it, rinse with plenty of water. Linear Formula: C 19 H 24 O 3 S 2. Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data CAS Registry Number: 624-97-5. Aldrich-M66900; 3-Methyl-3-pentanol 0. 2-Methyl-3-pentanone may be used to study the stereochemistry of ketone enolization by lithium 2, 2, 6, 6-tetramethylpiperidide. Formula: C 6 H 14 O. LOTUS - the natural products occurrence database. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69.6±2 kj/mol from missing citation. (which are derived from $2^\circ$ and $3^\circ$ carbanions); the enolate with greater alkyl substitution on $\ce CAS Registry Number: 77-74-7.40 ± 0.1 Computed Descriptors 2. Beilstein: 2,4-Dimethyl-3-pentanol. Other names: Isobutylmethylcarbinol; Isobutylmethylmethanol; Methylisobutylcarbinol; MAOH; MIBC; MIC; 2-Methyl-4-Pentanol; 3-MIC; 4-Methyl-2-pentanol; 1 Keyword:'2-methyl-2-pentanol' Showing 1-30 of 25836 results for " 2-methyl-2-pentanol " within Products Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms 3-Methyl-1-pentanol is a fragrance ingredient generally used in shampoos, cosmetics, toilet soaps, and non-cosmetic products like detergents and household cleaners. Hexylresorcinol is listed as an active ingredient in some mouthwashes and throat lozenges. : A registration number is not available for this substance as the Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. 3-methyl-3-pentanol - cas 77-74-7, synthesis, structure, density, melting point, boiling point., 219(5), 470-473 (2004) Analysis of crabmeat volatile compounds.417 (lit.66 (estimated) Volatilization from Water: Henry LC: 3. CAS No. The 3d structure may be viewed using Java or Javascript .2v NIWFCB( woK goL morf setamitsE noitalumuccaoiB raluceloM . Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Phase Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. Monoisotopic mass 136.97; CAS Number: 626-89-1; Linear Formula: (CH3)2CH (CH2)3OH; find related products, papers, technical Description. CAS No. Vapors heavier than air. Advanced Search. 4-pentanol d. Use this link for bookmarking this species for future … CAS Registry Number: 77-74-7. [3] Synthesis 4-Methyl-2-pentanol ( IUPAC name: 4-methylpentan-2-ol) or methyl isobutyl carbinol ( MIBC) is an organic chemical compound used primarily as a frother in mineral flotation and in the production of lubricant oil additives such as Zinc dithiophosphate.1 ± 2.1 2D Structure Structure Search Download Coordinates Description 4-methylpentan-1-ol is a primary alcohol that is pentan-1-ol bearing an additional methyl substituent at position 4. Master Teacher.97; CAS Number: 626-89-1; Linear Formula: (CH3)2CH (CH2)3OH; find related products, papers, technical documents 4-Methylpentan-2-ol. CAS Registry Number: 565-67-3. Go To: Top, Phase change data, Notes.18 10.+/-. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. References This page was last edited on 7 December 2023, at 18:36 (UTC).44 Draw the condensed structural formalas for all the ethers with a molecular formula C H O. The 3d structure may be viewed using Java or Javascript . Signal Word.) using GC-MS. Fórmula: C 6 H 14 O.17 Molecular Formula C7H16O Synonyms 2,4-DIMETHYL-3-PENTANOL 600-36-2 2,4-Dimethylpentan-3-ol Diisopropylcarbinol Diisopropylmethanol View More Molecular Weight 116. 2-etil-1,1,3-trimetil-1-butanol. It has a role as a metabolite. Description SDS 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. Chemistry questions and answers. Molecular Weight: 102. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. CAS Registry Number: 77-74-7. Conditions to Avoid Keep away from open flames, hot surfaces and sources of ignition. Permanent link for this species. Linear Formula: C 19 H 24 O 3 S 2. Data covered by the Standard Reference Data Act of 1968 as amended. 2-metil-3-isopropil-2-pentanol. P8017.1E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 22.1, 13.135757 Da. CAS No. Isohexanol ( IUPAC name: 4-methylpentan-1-ol; also called isohexyl alcohol or 4-methyl-1-pentanol) is an organic chemical compound.1748 IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3 IUPAC Standard … Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. ChemSpider ID 7622. Molecular weight: 102. Linear Formula: C 19 H 24 O 3 S 2. (R)-3-methyl-1-pentanol. Molecular Weight: 102. Articles of 3-Methyl-3-pentanol are included as well. Other names: 3-Methyl-2-pentanol; 3-Methyl-4-pentanol; 3-Methylpentan-2-ol. It is an additive to surface coatings.: 1053659-01-0. Lot and Batch Numbers can Quantity Value Units Method Reference Comment; Δ f H° gas-344.: 108-11-2. Molecular Formula C6H14O Synonyms 3-METHYL-3-PENTANOL 77-74-7 3-Methylpentan-3-ol 3-Pentanol, 3-methyl- Methyldiethylcarbinol View More Molecular Weight 102. Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association, 48 Suppl 4, S93-S96 (2010-08-13) What is the correct IUPAC name for the following compound? a. Aldrich-136824; 3,3-Dimethyl-2-butanol 0. 3-Ethyl-2-methyl-3-pentanol | C8H18O | CID 136390 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 2-Methyl-3-pentanol | C6H14O | CID 11264 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 4-Chloro-2-methylpentan-2-ol | C6H13ClO | CID 18921136 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Solution. Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species.17 g/mol Computed by PubChem 2. ± 4. You can also browse global suppliers,vendor,prices,Price,manufacturers of 4-Methyl-1 ….: 108-11-2.4 Revision Date 08. Use this link for bookmarking this species for future reference. In the preparation of jet-fuel-range alkene [C 10 and C 11 branched alkanes] via aldol condensation reaction with furfural followed by Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. toxic, mouse oral LD502. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. CAMEO Chemicals 4-Methyl-2-pentanol is a natural product found in Eucalyptus loxophleba and Cinnamomum camphora with data available.065491 Da. Sigma-Aldrich. Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3-Methyl-1-pentanol; 3-Methylpentanol; 3-Methylpentan-1-ol Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; IR Spectrum; Gas Chromatography; Chemsrc provides 3-Methyl-3-pentanol(CAS#:77-74-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. -Its name is 2-methyl-3-pentanol.Solvent/reductant in the catalytic deoxydehydration reaction of C 4 −C 6 sugar alcohols into linear polyene using methyltrioxorhenium as a catalyst.17): Log BCF from regression-based method = 1. Information on this page: Notes Other data available: Mass spectrum (electron ionization) Methyl 4,4-dimethyl-3-oxopentanoate. 3-Pentanol can be used as: A starting material for the preparation of liquid crystals, 1-ethylpropyl (R)-2-[4-(4′-alkoxybiphenylcarbonyloxy)-phenoxy]propionates by reacting with chiral (S)-lactic acid. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Relevant identified uses: For R&D use only. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3.20 g/mol Computed by PubChem 2. Molecular Formula CHO.10 kPa: 3-Pentanol is one of the eight isomers of amyl alcohol. Description. Molecular Formula: C 6 H 14 O; Molecular Weight: 102. Aldrich CPR.enonatnep-2-lyhtem-4 fo tnemgnarraer ytreffaLcM .1021/ja00733a041 Jump to content. Synonym (s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC.4-methyl-3-pentanol Applied Filters: Keyword: '4-methyl-3-pentanol' All Photos ( 4) 4-Methyl-2-pentanol Synonym (s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC Linear Formula: (CH3)2CHCH2CH (OH)CH3 CAS No.4 K) Solubility in water. T252735.5 °F; 388. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3.+/-. Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data 2-Methyl-3-pentanol. Synthesis Reference(s) Journal of the American Chemical Society, 93, p. Average mass 136. 3-Methyl-1-pentanol is a natural product found in Artemisia capillaris, Vitis vinifera, and other organisms with data available. K: AVG: N/A: Average of 35 out of 36 values; Individual data points Quantity Value Units Method Reference Comment; T c: 574.14) Dates Create: 2005-03-26 Modify: 2023-12-16 1 Structures 1. The 3d structure may be viewed using Java or Javascript . Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Molecular weight: 102. Molecular Weight: 364. Application 2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was used as a volatile marker [1] .17. Molecular weight: 102. 4-heptanol e. Uses advised against Food, drug, pesticide or biocidal product use. Krist S, et al. Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3-Methyl-1-pentanol; 3-Methylpentanol; 3-Methylpentan-1-ol Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Nomenclatura sistemática: 3-metil-1-pentanol. Copy Sheet of paper on top of another sheet. Use this link for bookmarking this species for future reference.-10-9563501 :. Version 8. View Price and Availability.72 hours Half-Life from Model Lake : 343. Tipo de compuesto: alcohol. At Penta, our products and services help businesses do business better. 4-Methyl-2-pentanone is used: To prepare (R)-(-)-4-methyl-2-pentanol via asymmetric hydrogenation in the presence of silica-supported starch-polysulfosiloxane-platinum complex (SiO2-ST-Si-S-Pt). It is found in longan fruit. US EN. View or download the 4-Methyl-2-pentanol MSDS (Material Safety Data Sheet) or SDS for 805804 from MilliporeSigma.17 g/mol Computed by PubChem 2. 136824. Permanent link for this species. It is a primary alcohol and an alkyl alcohol. : A13435 CAS No 108-11-2 Synonyms Isobutyl methyl carbinol; Methyl isobutyl carbinol Recommended Use Laboratory chemicals. Linear Formula: C 12 H 17 ClO. Use this link for bookmarking this species for future reference. 3-methylpentanol is a primary alcohol that is pentanol substituted by a methyl group at position 3. IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N.175 Da.09. In order to explore the winemaking processes' potential to make different styles of Solaris wines, the effects of different pre-fermentation treatments (direct press after crushing, whole cluster. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Advanced Search. Recommended Products Sigma-Aldrich A902 Acetaldehyde diethyl acetal View Price and Availability Supelco PHR3274 4-Methyl-2-pentanol In order to explore the winemaking processes' potential to make different styles of Solaris wines, the effects of different pre-fermentation treatments (direct press after crushing, whole cluster. 2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was detected by comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry (GC×GC-ToFMS). All Photos (4) 4-Methyl-2-pentanol. Search Within. The next structure would have 1,3. Structure Search. Use this link for bookmarking this species for future reference. Copy Sheet of paper on top of another sheet.1: kJ/mol: N/A: Sachek, Peshchenko, et al. Tipo de compuesto: alcohol. Chemistry innovation. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3.2 … Molecular weight: 102. Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3 Nomenclatura sistemática: 3-metil-1-pentanol. Molecular Formula CHO. Permanent link for this species. What is the IUPAC name for this compound? OH CH, CH,CH;CHCH CH3 (A) 1,1-dimethyl-2-butanol (B) 4-methyl-3-pentanol (C) 1-isopropyl-1-propanol (D) 2-methyl-3-pentanol 2. IUPAC Standard InChIKey: IWTBVKIGCDZRPL-UHFFFAOYSA-N.

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17 Beilstein: 1098268 EC Number: 203-551-7 MDL number: MFCD00004550 PubChem Substance ID: 24846945 NACRES: NA. - Find MSDS or SDS, a COA, data sheets and more information. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. 3,4-Dimethyl-1-pentanol | C7H16O | CID 110906 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Documentation. 3-methyl-2-pentanol is a secondary alcohol that is 3-methylpentane substituted at position 2 by a hydroxy group. (^+)-4-Methyl-2-pentanol is employed as a solvent in organic synthesis, dyes and stains, natural resins and waxes.07) Dates Create: 2005-03-26 Modify: 2023-12-09 1 Structures 1. View Price and Availability.2022 Print Date 07. Sigma-Aldrich. Monoisotopic mass 102. … 3-Methyl-3-pentanol (IUPAC name: 3-methylpentan-3-ol) is an organic chemical compound and a tertiary hexanol. Compare Product No. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: 2-Methyl-3-ethyl-3-pentanol; 3-Ethyl-2-methyl-3-pentanol. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.)-.: 108-11-2.: 1053659-01-. IUPAC Standard InChI: InChI=1S/C6H14O/c1-3-6 (2)4-5-7/h6-7H,3-5H2,1-2H3.347 (BCF = 22. Name; Formula; IUPAC identifier; CAS number Find 4 pentanol and related products for scientific research at MilliporeSigma. Other names: 2-Ethyl-4-methylpentanol; 2-Ethylisohexanol; 2-Ethyl-4-methyl-1-pentanol; 2-ethyl-4-methylpentan-1-ol; 2-Methyl-1-heptanol Permanent link for this species. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. The 3d structure may be viewed using Java or Javascript . Description Pricing; PH001531 4,4-Dimethyl-2-pentanol | C7H16O | CID 110789 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 4-Methyl-2-pentanol Revision Date 17-Nov-2022 Viscosity No information available Molecular Formula C6 H14 O Molecular Weight 102. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Browse 4-Methyl-2-pentanol and related products at MilliporeSigma. For over 30 years, Penta Manufacturing Company has played a growing role in worldwide chemistry innovations and applications. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. CAS No.: 108-11-2. The 3d structure may be viewed using Java or Javascript . US EN. Average mass 102. It is generally used as an extractant in atomic absorption spectrometry. 4-Methyl-2-pentanol.10. US EN. Average mass 130.: 590-36-3; Synonyms: Dimethyl propyl carbinol; Linear Formula: CH3CH2CH2C (CH3)2OH; Empirical Formula: C6H14O; find related The life science business of Merck KGaA, Darmstadt, Germany operates as MilliporeSigma in the US and Canada. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. P45605. Aldrich-214019; 2-Methyl-1-pentanol 0. ChemSpider ID 7622.1. Peer Reviewed Papers.17. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃. n20/D 1. Which hydrocarbon has only primary and tertiary hydrogens? 4-Methyl-2-pentanol for synthesis.6g/kg, steam on the skin, mucous membranes have a stimulating effect, long-term exposure will cause Head Pain and other symptoms. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. You can help Wikipedia by expanding it. Perdalam pemahamanmu bersama Master Teacher di sesi Live Find 4-methyl-3-pentanol and related products for scientific research at MilliporeSigma. Description. CAS Registry Number: 565-60-6. Text is available under the Creative Commons Attribution-ShareAlike License 4. 3-Methyl-d3-3-pentanol-2,2,4,4-d4 is the labeled form of 3-Methyl-3-pentanol(M240950), is used in preparation of fluorine-containing heat transfer fluid. It has a role as a plant metabolite, a biomarker and a human xenobiotic metabolite. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. Jadi, jawaban yang tepat adalah D. Information on this page: IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography 2,4-Dimethyl-3-pentanol | C7H16O | CID 11752 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Tipo de compuesto: alcohol.: 77-74-7; Synonyms: Diethyl methyl carbinol; … Quantity Value Units Method Reference Comment; T boil: 405. for this species. First, you want to look up the draw or look up the structure. That fixes the two methyl (CH 3) groups at the sixth and eighth positions. Molecular Formula CHO. Home; Search. 3-Chloro-4-methyl-2-pentanol.14) PubChem 2. Browse our selection of high-quality 3-Methyl-3-pentanol products with different purity levels and packaging options. Molecular Weight: 364. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC.: 1053659-01-. Identify the structural feature that classifies … 4-Methyl-2-pentanol ( IUPAC name: 4-methylpentan-2-ol) or methyl isobutyl carbinol ( MIBC) is an organic chemical compound used primarily as a frother in mineral flotation … Molecular Formula C6H14O Synonyms 3-METHYL-3-PENTANOL 77-74-7 3-Methylpentan-3-ol 3-Pentanol, 3-methyl- Methyldiethylcarbinol View More Molecular Weight 102. 4-Methylpentan-2-ol. IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N.75 kj/mol from Sachek, Peshchenko, et al. It has a role as a plant metabolite. View Price and Availability. It is a secondary alcohol that is used as a fuel. Molecular Weight 102. Permanent link for this species. 4-Methyl-2-pentanone (Methyl isobutyl ketone, MIBK), an aliphatic ketone, is commonly used as an organic solvent. Question: B37 Draw the condensed structural or line-angle formula, if cyclic, for each of the following compounds: (13. Safety Information.CCL eht ni smota nobrac xis era ereht taht su sllet mets -xeh eht dna ,)puorg lanoitcnuf HO eht( lohocla na setacidni lo- gnidne ehT . Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. Other names: 3-Methyl-2-pentanol; 3-Methyl-4-pentanol; 3-Methylpentan-2-ol. Molecular 4-Methyl-2-propylpentan-1-ol | C9H20O | CID 103862 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological SAFETY DATA SHEET Creation Date 11-Nov-2010 Revision Date 17-Nov-2022 Revision Number 3 1.72. ChemSpider ID 472152. Aldrich-111120; 2-Methyl-2-pentanol 0. Slide 1 of 10. CAS No. refractive index. Description SDS 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL.99; CAS Number: 105-30-6; Linear Formula: CH3CH2CH2CH (CH3)CH2OH; find related products, papers, technical documents, MSDS & more at Sigma Chemistry. IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3. Molecular Weight: 102. Linear Formula: C 19 H 24 O 3 S 2.: 108-11-2. Home; Search. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. Molecular Weight: 364. Other names: Isohexyl alcohol; Isohexanol; 2-Methyl-5-pentanol; 4-Methyl-1-pentanol; 4-Methylpentan-1-ol; 4-Methylpentanol; Pentanol, 4-methyl- Permanent link for this species. CODE104880 CODE104880. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃.2) 3-methyleyclopentanol 2-methyl-3-pentanol 13. … 2-Methyl-3-pentanol (IUPAC name: 2-methylpentan-3-ol) is an organic chemical compound. The 3d structure may be viewed using Java or Javascript .201 :thgieW raluceloM 2-11-801 elif DS d3 detupmoc a sa ro elif loM d2 a sa elbaliava osla si erutcurts sihT :erutcurts lacimehC 2-11-801 :rebmuN yrtsigeR SAC N-ASYOAFFFHU-BFCOODMLCIWYVW :yeKIhCnI dradnatS CAPUI 3H3-1,2H4,H7-5h/7)3( 6-4)2( 5-1c/O41H6C/S1=IhCnI :IhCnI dradnatS CAPUI 8471. Now we have to determine which is better between the final 2 structures. Find 4 pentanol and related products for scientific research at MilliporeSigma. [4] It is also used as a solvent, in organic synthesis, and in the manufacture of brake fluid 3-Methyl-d3-3-pentanol-2,2,4,4-d4 is the labeled form of 3-Methyl-3-pentanol(M240950), is used in preparation of fluorine-containing heat transfer fluid.0 2-Ethyl-4-methylpentanol. 2, 4-dimetil-3-etil-2-pentanol.99; CAS No. Use this link for bookmarking this species for future reference.0 (PubChem release 2021. Molecular Weight: 102. N. Std enthalpy of. Find 2-etil-3-pentanol and related products for scientific research at MilliporeSigma. Monoisotopic mass 102. CAS Number: 77-74-7. All Photos (1) Synonym(s): Diethyl methyl carbinol. The naming of cycloalkanes follows a simple set of rules that are built upon the same basic steps in naming alkanes. Use this link for bookmarking this species for future reference. Stereoisomers: Threo-3-methylpentan-2-ol.3-76-565 :rebmuN yrtsigeR SAC .1. 2-methyl-3-pentanol: Next, calculate the mass of the molecular ion and identify the functional groups in the molecule. ChemSpider ID 7533. Permanent link for this species. Answer. Formula: C 6 H 14 O.1 Product identifiers Product name : 3-Methyl-3-pentanol 3-Methyl-3-pentanol Product Number : M66900 Brand : Aldrich REACH No. The carbon atoms are numbered from the end closest to the OH group.104462 Da. H319: Provoca irritação ocular grave. P210: Manter afastado do calor, superfícies quentes, faísca, chama aberta e outras fontes de ignição.: 108-11-2. You can also browse global suppliers,vendor,prices,Price,manufacturers of 4-Methyl-1-pentanol(626-89-1).: 108-11-2.43 Draw the condensed structural formulas for all the alcohols with a molecular formula CHi0.425 (lit. CAS No.1748 IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3 IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N CAS Registry Number: 108-11-2 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . … About 2-Pentanol, 4-methyl- Formula: C 6 H 14 O Molecular weight: 102. It is the precursor to some plasticizers and frother in mineral flotation. 113190. Structure Search. Sigma-Aldrich.1748.: 77-74-7; Synonyms: Diethyl methyl carbinol; Linear Formula: (CH3CH2)2C (CH3)OH; Empirical Formula: C6H14O; find related products, papers, technical documents, MSDS & more at Sigma About 2-Pentanol, 4-methyl- Formula: C 6 H 14 O Molecular weight: 102. a.7.1 IUPAC Name 4-methylpent-3-enal Computed by Lexichem TK 2. CAS Registry Number: 77-74-7.The name is 6,8-dimethyl-3-decanol (not 3,5-dimethyl-8-decanol). (2S,3S)-2-chloro-4-methylpentan-3-ol | C6H13ClO | CID 101606818 - structure, chemical names, physical and chemical properties, classification, patents, literature Visit ChemicalBook To find more 2,4-Dimethyl-3-pentanol(600-36-2) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. . Assuming that Markovnikov's rule is valid, predict the major alcohol product from the given alkene. ChEBI 4-Methyl-1-pentanol is a natural product found in Vitis vinifera, Zanthoxylum schinifolium, and other organisms with data available. Molecular Weight: 212. This reaction can be done in kineticlly controlled conditions (e. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. Description SDS 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. The 3d structure may be viewed using Java or Javascript . It is a secondary alcohol that is used as a fuel. View Price and Availability. Product (s): 584-02-1 3-Pentanol.2 InChI InChI=1S/C6H10O/c1-6 (2)4-3-5-7/h4-5H,3H2,1-2H3 Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library. Advanced Search.31 days) Removal In 2023-12-10.104462 Da.: 108-11-2. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Uses. 2-Pentanol. Use this link for bookmarking this species for future reference.2279; SRSD 3 - Web Thermo Tables (WTT), professional edition; SRD 147 - Ionic Liquids Database; SRD 156 - Clathrate Hydrate Physical Property Database; References.1 2D Structure Structure Search Download Coordinates PubChem 2 Names and Identifiers 2. IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3. The 3d structure may be viewed using Java or Javascript . Stereoisomers: (S)- (+)-3-Methyl-1-pentanol. NP. 3-etil-2,4-dimetil-2-pentanol.2 (PubChem release 2021. [4] 2005-03-26 Modify: 2023-12-02 Description Methyl isobutyl carbinol appears as a clear colorless liquid. 3-ethyl-4-methyl-2-pentanol.17. Visit ChemicalBook To find more 4-Methyl-1-pentanol(626-89-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. CAS No. Applications Products Services Documents Support. CAS No. Recommended Products.23) log Kow used: 2. CAS No. Pictograms. Formula: C 8 H 18 O; Molecular weight: 130. Fórmula: C 6 H 14 O. References This page was last edited on 7 December 2023, at 18:36 (UTC). Not for medicinal, household or other use. Copy Sheet of paper on top of another sheet. n20/D 1. 3-methylpentanol is a primary alcohol that is pentanol substituted by a methyl group at position 3. Formula: C 6 H 14 O. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.7±0. Molecular Weight: 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. The IUPAC name for hexylresorcinol is 4-hexyl-3-hydroxyphenol. Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol. The final 2 structures both have 1,2 so those are preferable to the first two.2023 SECTION 1: Identification of the substance/mixture and of the company/undertaking 1. Copy Sheet of paper on top of another sheet. Molecular Formula CHO. Molecular Weight: 102. The rate constant for the reaction between OH radical and MIBK was found to be 1. Synonyms: 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC, 4-Methyl-2-pentanol. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,4-Dimethyl-3-pentanol(600-36-2).