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Other names: Isobutylmethylcarbinol; Isobutylmethylmethanol; Methylisobutylcarbinol; MAOH; … Nomenclatura sistemática: 4-metil-2-pentanol. P210: Manter afastado do calor, superfícies quentes, faísca, chama aberta e outras fontes de ignição. The IUPAC name for hexylresorcinol is 4-hexyl-3-hydroxyphenol. Synonym (s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. 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. Start learning . CAS No. [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. You can help Wikipedia by expanding it. 3,3-Dimethyl-2-butanol. Uses advised against: none 3-methyl-2-pentanol; Solution. Browse 4-Methyl-2-pentanol and related products at MilliporeSigma. 1. This reaction can be done in kineticlly controlled conditions (e. 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.17 g/mol Computed by PubChem 2. 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-. 1,3-diethyl-2-propanol; Alkene can be converted into alcohol by the acid-catalyzed addition of water. Use this link for bookmarking this species for future … CAS Registry Number: 77-74-7.7.97; CAS Number: 626-89-1; Linear Formula: (CH3)2CH (CH2)3OH; find related products, papers, technical documents 4-Methylpentan-2-ol.: 108-11-2. Average mass 102. This page was last edited on 12 December 2021, at 14:42 (UTC). The 3d structure may be viewed using Java or Javascript . Text is available under the Creative Commons Attribution-ShareAlike License 4. Molecular Weight: 102. Signal Word.1748.07×10 11 cm 3 4-Metil-2-pentanol 4-Methyl-2-pentanol for synthesis. Search Within. Synthesis Reference(s) Journal of the American Chemical Society, 93, p.0 2-Ethyl-4-methylpentanol. Name; Formula; IUPAC identifier; CAS number B. (R)-3-methyl-1-pentanol. CODE104880 CODE104880. Sigma-Aldrich.6±2 kj/mol from missing citation. 113190. 2-etil-1,1,3-trimetil-1-butanol.g. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. Structure Search., 219(5), 470-473 (2004) Analysis of crabmeat volatile compounds. Which hydrocarbon has only primary and tertiary hydrogens? 4-Methyl-2-pentanol for synthesis. CAS Registry Number: 77-74-7. Average mass 136. Vapors heavier than air. Std enthalpy of. Less dense than water. Food Sci. CAS No.104462 Da.228 Da. CAS Number: 108-11-2. Other names: 3-Ethyl-1-butanol; 2-Ethyl-4-butanol; 3 Nomenclatura sistemática: 3-metil-1-pentanol. The 3d structure may be viewed using Java or Javascript . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. ChemSpider ID 472152. Molecular weight: 102. 2, 4-dimetil-3-etil-2-pentanol. That fixes the two methyl (CH 3) groups at the sixth and eighth positions. The naming of cycloalkanes follows a simple set of rules that are built upon the same basic steps in naming alkanes. 3-Methyl-3-pentanol. It is found in longan fruit. LOTUS - the natural products occurrence database. ChemSpider ID 7622. Other names: 2-Methyl-3-pentanol; Propanol, 1-isopropyl-; 4-Methyl-3-pentanol; 2-methylpentan-3-ol Permanent link for this species. Chemistry questions and answers. Use this link for 4-Methyl-2-pentanol. Technol.6g/kg, steam on the skin, mucous membranes have a stimulating effect, long-term exposure will cause Head Pain and other symptoms.: 108-11-2.: 1053659-01-. CAS No. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular weight: 102. Not the exact question you're looking for? Post any question and get expert help quickly. The carbon atoms are numbered from the end closest to the OH group. K: AVG: N/A: Average of 35 out of 36 values; Individual data points Quantity Value Units Method Reference Comment; T c: 574. Compare Product No. Recommended Products. Formula: C 8 H 18 O; Molecular weight: 130. 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. 1 of 10.Each case may give totally different major products. : A13435 CAS No 108-11-2 Synonyms Isobutyl methyl carbinol; Methyl isobutyl carbinol Recommended Use Laboratory chemicals., 1974: Value computed using Δ f H liquid ° value of -394. First, you want to look up the draw or look up the structure. The 3d structure may be viewed using Java or Javascript .347 (BCF = 22. IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N. 2-Methyl-3-pentanol. Use this link for bookmarking this species for future 2-Pentanol, 4-methyl-. The 3d structure may be viewed using Java or Javascript . Perdalam pemahamanmu bersama Master Teacher di sesi Live Find 4-methyl-3-pentanol and related products for scientific research at MilliporeSigma. Structure Search. ChemSpider ID 7533. 115. Molecular Formula CHClO.1. Formula: C 6 H 14 O. Tipo de compuesto: alcohol.2) 3-methyleyclopentanol 2-methyl-3-pentanol 13. Description. Molecular Formula CHO.529. Puspita.17.The name is 6,8-dimethyl-3-decanol (not 3,5-dimethyl-8-decanol).10.05. n20/D 1. 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. Other names: 3-Methyl-2-pentanol; 3-Methyl-4-pentanol; 3-Methylpentan-2-ol. Linear Formula: C 19 H 24 O 3 S 2.4-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.98; CAS No. Advanced Search.: 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.2 (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. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. CAS No. 1-Pentanol, 3-methyl-, (. 3-Methyl-1-pentanol is a natural product found in Artemisia capillaris, Vitis vinifera, and other organisms with data available.5 hours (14. MDL number: MFCD00004550. Text is available under the Creative Commons Attribution-ShareAlike License 4. Products 4-Methyl-2-pentanol, Methyl isobutyl carbinol, Isobutyl methyl carbinol. Advanced Search. Molecular Weight: 364. 3-methylpentanol is a primary alcohol that is pentanol substituted by a methyl group at position 3. Fórmula: C 6 H 14 O. Sigma-Aldrich.425 (lit. Fórmula: C 6 H 14 O.065491 Da. McLafferty rearrangment of 4-methyl-2-pentanone. US EN. Linear Formula: C 19 H 24 O 3 S 2. Pictograms. a. Other names: CH2=CHCH2C (CH3)2OH; 1-Pentene-4-ol, 4-methyl; 4-Penten-2-ol, 2-methyl-; 2-Methyl-4-penten-2-ol. Thermochemistry. 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). Applications Products Services Documents Support. Monoisotopic mass 130. Applications Products Services Support. Name; Formula; IUPAC identifier; CAS number Find 4 pentanol and related products for scientific research at MilliporeSigma.1 Product identifiers Product name : 3-Methyl-3-pentanol 3-Methyl-3-pentanol Product Number : M66900 Brand : Aldrich REACH No. Oleh karena itu nama dari senyawa tersebut adalah 3-etil-2,4-dimetil-2-pentanol. P45605.31 days) Removal In 2023-12-10. Molecular Weight: 102. Use this link for bookmarking this species for future reference.417 (lit.: 1053659-01-. EC Index Number: 203-551-7. Description SDS 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. 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. Molecular Formula CHO. Molecular Weight: 102. Structure Search. 1025, 1971 DOI: 10.135757 Da.0 lonatnep-2-lyhteM-2 ;021111-hcirdlA . Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. CAS No. Go To: Top, Phase change data, Notes. Conditions to Avoid Keep away from open flames, hot surfaces and sources of ignition. Compare Product No. 2-metil-3-isopropil-2-pentanol.17. Fragrance material review on 3-methyl-1-pentanol.: 1053659-01-.17.75 kj/mol from Sachek, Peshchenko, et al. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. IUPAC Standard InChIKey: IWTBVKIGCDZRPL-UHFFFAOYSA-N.1: Alcohols - Nomenclature and Classification Page ID Learning Objectives Identify the general structure for an alcohol. Advanced Search. Browse our selection of high-quality 3-Methyl-3-pentanol products with different purity levels and packaging options. IUPAC Standard InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N. It is found naturally and has a role as a pheromone. Tipo de compuesto: alcohol. 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.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. Molecular Formula: C 6 H 14 O; Molecular Weight: 102. 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. Synonyms: 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC, 4-Methyl-2-pentanol. 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. Iklan. Permanent link for this species. Aldrich CPR.97; CAS Number: 626-89-1; Linear Formula: (CH3)2CH (CH2)3OH; find related products, papers, technical Description.Anshuman has given a short answer, but I felt more explanation is needed to understand this situation.)CG( SM 31 dna ,namaR 1 ,RITF 01 ,RMN 71 :artceps eerf htiwlonatnep-3-lyhteM-3 dnuopmoC . Data covered by the Standard Reference Data Act of 1968 as amended. 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). Linear Formula: C 19 H 24 O 3 S 2. Average mass 130. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. -Its name is 2-methyl-3-pentanol. The final 2 structures both have 1,2 so those are preferable to the first two. Molecular Weight 102. Use this link for bookmarking this species for future reference. 2-Methyl-3-pentanone may be used to study the stereochemistry of ketone enolization by lithium 2, 2, 6, 6-tetramethylpiperidide. It has a role as a plant metabolite.135757 Da. IUPAC Standard InChI: InChI=1S/C6H14O/c1-5 (2)4-6 (3)7/h5-7H,4H2,1-3H3. 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. P8017. H335: Pode provocar irritação das vias respiratórias. 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. GHS02,GHS07. LOTUS - the natural products occurrence database. Lot and Batch Numbers can Quantity Value Units Method Reference Comment; Δ f H° gas-344. 6. Permanent link for this species. National Institute of Standards and Technology NIST Chemistry WebBook, SRD 69. CAS No. (CH3)2CHCH2CH(OH)CH3.4 K) Solubility in water. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.

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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 4.10 kPa: 3-Pentanol is one of the eight isomers of amyl alcohol.72. Use this link for bookmarking this species for future reference.17.17): Log BCF from regression-based method = 1. 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. 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 . Information on this page: Mass spectrum (electron ionization) References; Notes; Other data available: Nomenclatura sistemática: 4-metil-2-pentanol. ChemSpider ID 7622.-It can participate in hydrogen bonding. The 3d structure may be viewed using Java or Javascript . T252735.-It contains both a nonpolar and a polar region.: 108-11-2.Solvent/reductant in the catalytic deoxydehydration reaction of C 4 −C 6 sugar alcohols into linear polyene using methyltrioxorhenium as a catalyst. Linear Formula: (CH 3 CH 2) 2 C(CH 3)OH. 3-Ethyl-4-methylpentan-1-ol is a natural product found in Vincetoxicum glaucescens with data available. Filter & Sort. Applications Products Services Documents Support.23) log Kow used: 2. Description. NP. Molecular Weight: 364. The ending -ol indicates an alcohol (the OH functional group), and the hex- stem tells us that there are six carbon atoms in the LCC. 136824.2 … Molecular weight: 102.1 ± 2. 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. ChEBI. Stability and reactivity Reactive Hazard None known, based on information available Stability Stable under normal conditions. 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. At last,4-Methyl-1-pentanol(626-89-1) safety, risk 3-Methyl-3-pentanol is a secondary alcohol that can be used as a solvent, a flavoring agent, or a precursor for organic synthesis. n20/D 1. Permanent link for this species. Permanent link for this species. Molecular weight: 102. Preparation of MIBK using 2-propanol as the precursor has been reported with yield as high as 25%. Find 2-etil-3-pentanol and related products for scientific research at MilliporeSigma.18 10. … 3-Methyl-3-pentanol (IUPAC name: 3-methylpentan-3-ol) is an organic chemical compound and a tertiary hexanol.104462 Da. We start by drawing a chain of six carbon atoms: -C-C-C-C-C-C-. Description SDS 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL.175 Da. [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. Use this link for bookmarking this species for future reference. Advanced Search. It is an additive to surface coatings. Use this link for bookmarking this species for future reference. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3.ytilibaliavA dna ecirP weiV . ChEBI 4-Methyl-1-pentanol is a natural product found in Vitis vinifera, Zanthoxylum schinifolium, and other organisms with data available. CAS No. Slide 1 of 10. View Price and Availability. Compare Product No.09. The 3d structure may be viewed using Java or Javascript . 1025, 1971 DOI: 10.17 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. 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. Use this link for bookmarking this species for future reference. Molecular Weight: 364. Molecular Formula CHO. Molecular Weight: 102. 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. ± 4. 4-Methyl-2-pentanone (Methyl isobutyl ketone, MIBK), an aliphatic ketone, is commonly used as an organic solvent. View or download the 4-Methyl-2-pentanol MSDS (Material Safety Data Sheet) or SDS for 805804 from MilliporeSigma. 3-Methyl-2-pentanol is a natural product found in Cedronella canariensis and Camellia sinensis with data available. View Price and Availability.1021/ja00733a041 Jump to content. Home; Search. 4-pentanol d.rebmuN hctaB/toL stcudorp eht gniretne yb )AOC( sisylanA fo setacifitreC rof hcraeS )AOC( sisylanA fo setacifitreC . It is a tertiary alcohol. … 2-Methyl-3-pentanol (IUPAC name: 2-methylpentan-3-ol) is an organic chemical compound. Permanent link for this species. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3.7±0. All Photos (1) Synonym(s): Diethyl methyl carbinol.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 108-11-2 Molecular Weight: 102.: 108-11-2. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC.elbaliava atad htiw arohpmac mumomanniC dna abelhpoxol sutpylacuE ni dnuof tcudorp larutan a si lonatnep-2-lyhteM-4 slacimehC OEMAC . Uses. ChEBI.0 2-Ethyl-4-methylpentanol. 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. … About 2-Pentanol, 4-methyl- Formula: C 6 H 14 O Molecular weight: 102. It has a role as a plant metabolite. (^+)-4-Methyl-2-pentanol is employed as a solvent in organic synthesis, dyes and stains, natural resins and waxes. (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. Molecular Formula CHO. Applications Products Services Support.0 (PubChem release 2021. All Photos (4) 4-Methyl-2-pentanol. Copy Sheet of paper on top of another sheet. 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. Krist S, et al. 3-methyl-3-pentanol - cas 77-74-7, synthesis, structure, density, melting point, boiling point.1: kJ/mol: N/A: Sachek, Peshchenko, et al.-It can be oxidized to a ketone.1021/ja00733a041 Jump to content. The 3d structure may be viewed using Java or Javascript . See Methyl alcohol. 3-(4-CHLOROPHENYL)-2-METHYL-3-PENTANOL.1E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 22. - Find MSDS or SDS, a COA, data sheets and more information.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. Stereoisomers: Threo-3-methylpentan-2-ol. Product (s): 584-02-1 3-Pentanol. 4-heptenol b. It is naturally found in the Mangifera species of the mango plant.)-. 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. View Price and Availability. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH (OH)CH₃.1748 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. 59 g/L Solubility: soluble in acetone, benzene; very soluble in ethanol, diethyl ether: Vapor pressure: 1.12.: 108-11-2.)-. Monoisotopic mass 102. Copy Sheet of paper on top of another sheet. 2-Methyl-3-pentanol (IUPAC name: 2-methylpentan-3-ol) is an organic chemical compound. Supelcoport; Chromosorb; Column length: 3. Tipo de compuesto: alcohol. 3-methyl-2-pentanol is a secondary alcohol that is 3-methylpentane substituted at position 2 by a hydroxy group. Information on this page: Notes; Other data available: Phase change data; Reaction thermochemistry data 2-Methyl-3-pentanol.07) Dates Create: 2005-03-26 Modify: 2023-12-09 1 Structures 1. For over 30 years, Penta Manufacturing Company has played a growing role in worldwide chemistry innovations and applications. CAS 108-11-2, chemical formula (CH₃)₂CHCH₂CH(OH)CH₃.: 108-11-2. : 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.1. CAS No. Compare Product No. Home; Search. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.17. Relevant identified uses: For R&D use only. CAS No. Molecular Weight: 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL.: … 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. References This page was last edited on 7 December 2023, at 18:36 (UTC).LONATNEP-1-)LYNOFLUSLYNEHP(-2-]LYHTEM)LYNAFLUSLYNEHP([-3-LYHTEM-4 SDS noitpircseD . It is used in the synthesis of the tranquilizer emylcamate, [2] and has similar sedative and anticonvulsant actions itself. Linear Formula: C 19 H 24 O 3 S 2. CAS No. Peer Reviewed Papers. Find 4 pentanol and related products for scientific research at MilliporeSigma. [4] 2005-03-26 Modify: 2023-12-02 Description Methyl isobutyl carbinol appears as a clear colorless liquid. Copy Sheet of paper on top of another sheet. Sigma-Aldrich. Molecular weight: 102. Incompatible products.+/-.228 Da. Molecular Weight: 102. 3-methyl-3-pentanol CAS 77-74-7.4 ± 0. Answer. The general formula of the cycloalkanes is CnH2n C n H 2 n where n n is the number of carbons.10 kPa. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC. 3-Methyl-3-pentanol is an aroma-active alcohol that occurs naturally in pandan leaves, red pepper and fruit of Lycii fructus.620 Da. Aldrich-M66951; 4-Methyl-1-pentanol 0.; A reactant for the synthesis of 3-(4 CAS Registry Number: 597-05-7. Sigma-Aldrich.17. Applications Products Services Support. CAS Registry Number: 565-67-3.22 Pricing and availability is not currently available. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.

4-Methyl-2-pentanol

. The 3d structure may be viewed using Java or Javascript . 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. 4-METHYL-3-[(PHENYLSULFANYL)METHYL]-2-(PHENYLSULFONYL)-1-PENTANOL. It finds applications in the manufacture of lube oil additives, zinc dialkyldithiophosphate, brake fluids. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Description. Assuming that Markovnikov's rule is valid, predict the major alcohol product from the given alkene.17 Beilstein: 1098268 EC Number: 203-551-7 MDL number: MFCD00004550 PubChem Substance ID: 24846945 NACRES: NA., using $\ce{LDA/THF}$ as a base at $\pu{-78 ^\circ C}$) or in thermodynamically controlled conditions as in this case. Stereoisomers: (S)- (+)-3-Methyl-1-pentanol. Master Teacher. CAS 108-11-2. Linear Formula: (CH 3) 2 CHCH 2 CH(OH)CH 3. Molecular Weight: 102. Identification Product Name (+/-)-4-Methyl-2-pentanol Cat No.: 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. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3. 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. CAS Number Search However, the common names do not generally follow the basic IUPAC nomenclature rules. Structure Search. The 3d structure may be viewed using Java or Javascript . 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. b. Other names: 3-Methyl-2-pentanol; 3-Methyl-4-pentanol; 3-Methylpentan-2-ol.1 Computed Descriptors 2. The 3d structure may be viewed using Java or Javascript . H319: Provoca irritação ocular grave. 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. 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). Jadi, jawaban yang tepat adalah D. Monoisotopic mass 130. 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. Permanent link for this species. 2-Methyl-3-pentanol (Ethyl isopropyl carbinol) was detected by comprehensive two-dimensional gas chromatography-time-of-flight mass spectrometry (GC×GC-ToFMS). It is generally used as an extractant in atomic absorption spectrometry. Showing 1-30 of 16387 results for "2-methyl-4-pentanol" within Products. Volatile compound analysis of SPME headspace and extract samples from roasted Italian chestnuts (Castanea sativa Mill. Molecular Weight: 102. Other names: 3-Methyl-3-pentanol; 3-Methylpentan-3-ol; Methyldiaethylcarbinol; Methyldiethylcarbinol; 3-Methyl-pentanol- (3); Methyl-3 pentanol-3.) using GC-MS. Synonym(s): 4-Methyl-2-pentanol, 3-MIC, Isobutyl methyl carbinol, MAOH, MIBC.175 Da. 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.