ChemicalBook--->CAS DataBase List--->23433-05-8

23433-05-8

23433-05-8 Structure

23433-05-8 Structure
IdentificationBack Directory
[Name]

1,3-Octanediol
[CAS]

23433-05-8
[Synonyms]

Brn 2069738
1,3-Octanediol
[Molecular Formula]

C8H18O2
[MDL Number]

MFCD01711163
[MOL File]

23433-05-8.mol
[Molecular Weight]

146.23
Chemical PropertiesBack Directory
[Melting point ]

68-69℃
[Boiling point ]

165-170℃ (25 Torr)
[density ]

0.9636 (rough estimate)
[refractive index ]

1.4554 (589.3 nm 20℃)
[pka]

14.96±0.10(Predicted)
[Odor]

musty
[Odor Type]

musty
[LogP]

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


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H412
[Precautionary statements ]

P273-P280-P305+P351+P338-P337+P313
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-1,3-Octanediol is an aliphatic alcohol.
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