2-Methyl-2-hexanol - CAS 625-23-0

Catalog:	BB031636
Product Name:	2-Methyl-2-hexanol
CAS:	625-23-0
Synonyms:	2-methylhexan-2-ol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-methylhexan-2-ol
Description:	2-Methyl-2-hexanol (CAS# 625-23-0) is a useful research chemical.
Molecular Weight:	116.20
Molecular Formula:	C7H16O
Canonical SMILES:	CCCCC(C)(C)O
InChI:	InChI=1S/C7H16O/c1-4-5-6-7(2,3)8/h8H,4-6H2,1-3H3
InChI Key:	KRIMXCDMVRMCTC-UHFFFAOYSA-N
Boiling Point:	141-142 °C (lit.)
Density:	0.812 g/cm³
Appearance:	Colorless liquid
LogP:	1.94750

Publication Number	Title	Priority Date
CN-112608402-A	Styrene block copolymer and preparation method thereof	20201210
CN-112479925-A	Large naphthenone ammoximation method	20201130
CN-112295600-A	Catalyst for preparing tertiary alkyl ester	20201124
CN-111646491-A	Dispersion liquid for dispersing nano particles in corona-resistant paint, preparation method and application thereof, and application of stable nano particle dispersion liquid	20200609
US-2021300850-A1	Systems and Methods for Purifying Solvents	20200327

PMID	Publication Date	Title	Journal
16833713	20050505	Uptake of organic gas phase species by 1-methylnaphthalene	The journal of physical chemistry. A

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Related Functional Groups

Oxygen Compounds

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[861434-97-1]
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Warning

Complexity:	57.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	116.120115130
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	116.120115130
Rotatable Bond Count:	3
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2