625-06-9

Basic information

• Product Name: 2,4-DIMETHYL-2-PENTANOL
• Synonyms: 2,4-dimethyl-pentan-2-ol;Dimethylisobutylcarbinol;Isobutyldimethylcarbinol;2,4-DIMETHYL-2-PENTANOL;1,1,3-Trimethyl-1-butanol
• CAS NO: 625-06-9
• Molecular Formula: C₇H₁₆O
• Molecular Weight: 116.2
• EINECS: 210-877-3
• Mol File: 625-06-9.mol
• Article Data: 5

Chemical Properties

• Melting Point: -30.45°C (estimate)
• Boiling Point: 132-134°C
• Flash Point: 38°C
• Appearance: /
• Density: 0,81 g/cm3
• Vapor Pressure: 3.76mmHg at 25°C
• Refractive Index: 1.4170
• PKA: 15.38±0.29(Predicted)
• Water Solubility: 13.22g/L(25 oC)
• BRN: 1731623
• CAS DataBase Reference: 2,4-DIMETHYL-2-PENTANOL(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-DIMETHYL-2-PENTANOL(625-06-9)
• EPA Substance Registry System: 2,4-DIMETHYL-2-PENTANOL(625-06-9)

Safety Data

• Statements: 10
• Safety Statements: 23-24/25
• RIDADR: 1987
• HazardClass: 3
• PackingGroup: III
• Hazardous Substances Data: 625-06-9(Hazardous Substances Data)

Usage

Uses

2,4-Dimethyl-2-pentanol is used in the development of two reliable aqueous solubility models ASMS (aq. soly. based on mol. surface) and ASMS-?LOGP (aq. soly. based on mol. surface using calcd. log P (ClogP).

InChI:InChI=1/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H3

Upstream product

• 54644-30-3 3-isopropyl-2,2-dimethyl-oxirane 
• 556-24-1 methyl 3-methylbutanoate 
• 75-16-1 methylmagnesium bromide 
• 68573-19-3 2-bromo-2,4-dimethyl-pentane 
• 108-10-1 4-methyl-2-pentanone 
• 544-97-8 dimethyl zinc(II) 
• 108-12-3 isopentanoyl chloride 
• 513-36-0 isobutyryl chloride 
• 67-64-1 acetone 
• 78-77-3 Isobutyl bromide 
• 108-08-7 2,4-dimethylpentane 
• 625-65-0 2,4-dimethyl-2-pentene 
• 503-74-2 3-methylbutyric acid 
• 540-84-1 2,2,4-trimethylpentane 

Downstream Products

• 108-08-7 2,4-dimethylpentane 
• 625-65-0 2,4-dimethyl-2-pentene 
• 4406-52-4 (1,1,3-trimethylbutyl)benzene 
• 55705-65-2 4-Nitro-benzoic acid 1,1,3-trimethyl-butyl ester 
• 866-72-8 2,2,4-trimethylpentanoic acid 
• 123-42-2 4-Hydroxy-4-methyl-2-pentanone 
• 78-84-2 isobutyraldehyde 
• 108-10-1 4-methyl-2-pentanone 
• 67-64-1 acetone 
• 464-06-2 triptane 
• 2213-32-3 2,4-dimethyl-1-pentene 
• 33104-11-9 4-Hydroxy-1-(1.1.3-trimethyl-butyl)-benzol 
• 35951-33-8 2-chloro-2,4-dimethyl-pentane 
• 64-19-7 acetic acid 

Relevant articles and documents

Controllable Intramolecular Unactivated C(sp3)-H Amination and Oxygenation of Carbamates

Dual catalyst-controlled intramolecular unactivated C(sp3)-H amination and oxygenation of carbamates merging visible-light photocatalysis and earth-abundant transition metal catalysis have been reported. Useful amino alcohol and diol derivatives could be selectively obtained from readily available tertiary alcohol derivatives. The possible mechanisms have been proposed via a 1,5-HAT process followed by Lewis acid-controlled cyclization. The nickel and zinc catalysts inhibit the formation of oxygenation and amination products, respectively. An interesting phenomenon of chirality transfer is also observed.

CuCl2.2H2O MeOH. A new reagent system for the deprotection of tetrahydropyranyl ethers

Cupric chloride dihydrate in methanol cleave the tetrahydropyranyl ethers to the corresponding alcohols in excellent yields under mild conditions.

Hydroxylierung acyclischer Alkane durch Sauerstoffatome O(3P) - ein Vergleich der Ozon- und O(3P)-Oxidation von Alkanen

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