(R)-2-Octanol

C8H18OCAS 5978-70-1130.23 g/mol

OH
Alcohol

Properties

Molecular formula
C8H18O
Molar mass
130.23 g/mol
Exact mass
130.1358 Da
Density
0.083 g/mL (at 20 °C)
Boiling point
77 °C (at 10 Torr)
logP
2.34Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
5
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 54 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
5978-70-1
SMILES
CCCCCC[C@@H](C)O
InChIKey
SJWFXCIHNDVPSH-MRVPVSSYSA-N
InChI
InChI=1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3/t8-/m1/s1

Weigh it out

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

Names and synonyms

10 names
  • 2-Octanol, (2R)-
  • 2-Octanol, (R)-
  • (2R)-2-Octanol
  • l-2-Octanol
  • (R)-(-)-2-Octanol
  • (-)-2-Octanol
  • (R)-(-)-2-Octyl alcohol
  • L-(-)-Octan-2-ol
  • (R)-1-Methylheptanol
  • (2R)-Octan-2-ol

Work with (R)-2-Octanol

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere