ChemicalBook--->CAS DataBase List--->4798-61-2

4798-61-2

4798-61-2 Structure

4798-61-2 Structure
IdentificationBack Directory
[Name]

2-OCTEN-4-OL
[CAS]

4798-61-2
[Synonyms]

2-OCTEN-4-OL
octene-2-ol-4
oct-2-en-4-ol
2-OCTEN-4-OL 99%
(2E)-2-Octen-4-ol
[EINECS(EC#)]

225-357-1
[Molecular Formula]

C8H16O
[MDL Number]

MFCD00021941
[MOL File]

4798-61-2.mol
[Molecular Weight]

128.21
Chemical PropertiesBack Directory
[Melting point ]

-31.5°C (estimate)
[Boiling point ]

202.67°C (estimate)
[density ]

0.8646 (estimate)
[refractive index ]

1.4359 (estimate)
[LogP]

2.518 (est)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

2-Octen-4-ol could be a source of renewable energy by converting to biofuel.
[Synthesis Reference(s)]

Canadian Journal of Chemistry, 65, p. 1821, 1987 DOI: 10.1139/v87-306
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