ChemicalBook--->CAS DataBase List--->32231-50-8

32231-50-8

32231-50-8 Structure

32231-50-8 Structure
IdentificationBack Directory
[Name]

(R)-2-Methylbutyric acid
[CAS]

32231-50-8
[Synonyms]

(R)-2-Methylbutyric acid
(αR)-α-Methylbutyric acid
(2R)-2-Methylbutyric acid
(R)-2-Methylbutanoic acid
(2R)-2-Methylbutanoic Acid
[R,(-)]-2-Methylbutyric acid
Butanoic acid, 2-methyl-, (2R)-
[Molecular Formula]

C5H10O2
[MDL Number]

MFCD09029093
[MOL File]

32231-50-8.mol
[Molecular Weight]

102.13
Chemical PropertiesBack Directory
[Boiling point ]

50℃ (0.07 Torr)
[density ]

0.9313 g/cm3(Temp: 25 °C)
[refractive index ]

1.4049 (589.3 nm 25℃)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Soluble), Methanol (Slightly)
[form ]

Oil
[pka]

4.80±0.10(Predicted)
[color ]

Clear Colourless to Light Brown
[Odor]

cheesy sweaty
[Odor Type]

cheesy
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Oil
[Uses]

(R)-2-Methylbutyric Acid is a metabolite of Ethyl (E)-2-methyl-2-butenoate (Ethyl tiglate), an important aroma compound in apples.
[Definition]

ChEBI: (R)-2-methylbutyric acid is the (R)-enantiomer of 2-methylbutanoic acid. It is an enantiomer of a (S)-2-methylbutyric acid.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-2-Methylbutyric acid(32231-50-8)1HNMR
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