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616-16-0

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616-16-0 Structure

616-16-0 Structure
IdentificationBack Directory
[Name]

(R)-2-Methylbutanol
[CAS]

616-16-0
[Synonyms]

(R)-2-METHYLBUTANOL
(+)-2-Methyl-1-butanol
(R)-2-methylbutan-1-ol
(2R)-2-Methyl-1-butanol
(R)-(+)-2-Methyl-1-butanol
1-Butanol, 2-methyl-, (2R)-
[Molecular Formula]

C5H12O
[MOL File]

616-16-0.mol
[Molecular Weight]

88.15
Chemical PropertiesBack Directory
[Boiling point ]

129 °C
[density ]

0.809
[FEMA ]

3998 | (+/-)-2-METHYL-1-BUTANOL
[refractive index ]

1.4037
[Fp ]

43 °C
[pka]

15.24±0.10(Predicted)
[Odor]

at 100.00 %. fermented fatty
[Odor Type]

fermented
[LogP]

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


GHS02,GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H226-H332-H318-H315
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P312
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-2-methylbutan-1-ol is a 2-methylbutan-1-ol. It is an enantiomer of a (S)-2-methylbutan-1-ol.
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