ChemicalBook--->CAS DataBase List--->5396-58-7

5396-58-7

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5396-58-7 Structure

5396-58-7 Structure
IdentificationBack Directory
[Name]

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

5396-58-7
[Synonyms]

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

226-414-3
[Molecular Formula]

C5H12O2
[MOL File]

5396-58-7.mol
[Molecular Weight]

104.15
Chemical PropertiesBack Directory
[Melting point ]

50.86°C (estimate)
[Boiling point ]

209.24°C (rough estimate)
[density ]

0.9690
[refractive index ]

1.4370
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

15.04±0.29(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H302-H315-H319-H335
[Precautionary statements ]

P210-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

2-methylbutane-2,3-diol(5396-58-7)IR1
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