Geraniol

C10H18OCAS 106-24-1154.25 g/mol

OH
AlcoholAlkene

Properties

Molecular formula
C10H18O
Molar mass
154.25 g/mol
Exact mass
154.1358 Da
Density
0.8894 g/mL (at 20 °C)
Melting point
below −15 °C
Boiling point
230 °C
Flash point
100 °C (closed cup)
Water solubility
100 mg/L (25 °C)
logP
2.67Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4
Double bonds
EE/Z, in SMILES order

Hazards

Warning
Irritant (GHS07)

Harmonised EU classification (CLP Annex VI, index 603-241-00-5), via PubChem.

Precautionary statements

P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, P501

Identifiers

CAS number
106-24-1
SMILES
CC(C)=CCC/C(C)=C/CO
InChIKey
GLZPCOQZEFWAFX-JXMROGBWSA-N
InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+

Weigh it out

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

Names and synonyms

24 names · show all
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (2E)-
  • 2,6-Octadien-1-ol, 3,7-dimethyl-, (E)-
  • (2E)-3,7-Dimethyl-2,6-octadien-1-ol
  • Geranyl alcohol
  • Lemonol
  • trans-3,7-Dimethyl-2,6-octadien-1-ol
  • trans-Geraniol
  • β-Geraniol
  • (E)-Geraniol
  • (E)-Nerol
  • (E)-3,7-Dimethyl-2,6-octadien-1-ol
  • NSC 9279
  • MosquitoSafe
  • 3,7-Dimethyl-trans-2,6-octadien-1-ol
  • (E)-3,7-Dimethyl-2,6-octadienol
  • Geraniol BJ
  • Geraniol 60
  • Geraniol 980
  • trans-1-Hydroxy-3,7-dimethyl-2,6-octadiene
  • TT 4228
  • TT 4302
  • Geraniol super
  • Geraniol supra
  • ZIF-77

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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