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ChemicalBook--->CAS DataBase List--->50468-22-9

50468-22-9

50468-22-9 Structure

50468-22-9 Structure
IdentificationBack Directory
[Name]

3-methylbutane-1,2-diol
[CAS]

50468-22-9
[Synonyms]

3-methylbutane-1,2-diol
3-Methyl-1,2-butanediol
1,2-Butanediol, 3-methyl-
[EINECS(EC#)]

256-597-5
[Molecular Formula]

C5H12O2
[MDL Number]

MFCD24287348
[MOL File]

50468-22-9.mol
[Molecular Weight]

104.15
Chemical PropertiesBack Directory
[Melting point ]

50.86°C (estimate)
[Boiling point ]

209.24°C (rough estimate)
[density ]

0.9987
[refractive index ]

1.4430
[pka]

14.36±0.20(Predicted)
[LogP]

-0.462 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: A glycol in which the two hydroxy groups are located at positions 1 and 2 of isopentane.
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