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616-16-0

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616-16-0 Structure

616-16-0 Structure

Identification	Back 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 Properties	Back Directory
[Boiling point ] 129 °C
[density ] 0.809
[FEMA ] 3998 \| (+/-)-2-METHYL-1-BUTANOL
[refractive index ] 1.4037
[Fp ] 43 °C
[storage temp. ] Store at room temperature
[pka] 15.24±0.10(Predicted)
[Appearance] Colorless to light yellow Liquid
[Odor] at 100.00 %. fermented fatty
[Odor Type] fermented
[LogP] 1.223 (est)

Safety Data	Back 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
[HS Code ] 2905199090

Hazard Information	Back 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.

Spectrum Detail	Back Directory
[Spectrum Detail] (R)-2-Methylbutanol(616-16-0)¹HNMR

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