(R)-(-)-2-Hexanol

C₆H₁₄OCAS 26549-24-6102.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₄O
Molar mass: 102.18 g/mol
Exact mass: 102.1045 Da
logP: 1.56Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Hazards

Warning

H226 Flammable liquid and vapor100% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number

26549-24-6

SMILES

CCCC[C@@H](C)O

InChIKey

QNVRIHYSUZMSGM-ZCFIWIBFSA-N

InChI

InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3/t6-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

2-Hexanol, (R)-

Work with (R)-(-)-2-Hexanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(S)-(+)-2-Hexanol52019-78-0Enantiomer 2-Hexanol626-93-7Stereo not defined

Similar compounds

2-Heptanol543-49-785 % similar (+)-2-Heptanol6033-23-485 % similar (R)-(-)-2-Heptanol6033-24-585 % similar (±)-2-Dodecanol10203-28-881 % similar (±)-2-Decanol1120-06-581 % similar 2-Octanol123-96-681 % similar (±)-2-Undecanol1653-30-181 % similar 2-Octanol4128-31-881 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methyl-1-pentanol105-30-6 4-Methyl-2-pentanol108-11-2 Diisopropyl ether108-20-3 1-Hexanol111-27-3 Di-n-propyl ether111-43-3 (2R)-4-Methylpentan-2-ol16404-54-9 Pinacolyl alcohol464-07-3

Elsewhere

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