Citric

C10H18OCAS 106-23-0154.25 g/mol

O
AldehydeAlkene

Properties

Molecular formula
C10H18O
Molar mass
154.25 g/mol
Exact mass
154.1358 Da
Density
0.8573 g/mL (at 20 °C)
Melting point
147 °C
Boiling point
47 °C (at 1 Torr)
Flash point
73.9 °C (closed cup)
Water solubility
slightly soluble
logP
2.96Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
5

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 2,050 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P272, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P501

Identifiers

CAS number
106-23-0
SMILES
CC(C)=CCCC(C)CC=O
InChIKey
NEHNMFOYXAPHSD-UHFFFAOYSA-N
InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H3

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

Names and synonyms

12 names
  • Citronellal
  • 6-Octenal, 3,7-dimethyl-
  • 3,7-Dimethyl-6-octenal
  • 3,7-Dimethyloct-6-en-1-al
  • Rhodinal
  • β-Citronellal
  • 2,3-Dihydrocitral
  • Dl-Citronellal
  • (±)-Citronellal
  • NSC 46106
  • rac-Citronellal
  • 2,6-Dimethylhept-5-enecarboxaldehyde

Work with Citric

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