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617-31-2

617-31-2 Structure

617-31-2 Structure
IdentificationBack Directory
[Name]

2-hydroxyvaleric acid
[CAS]

617-31-2
[Synonyms]

NSC 67957
2-hydroxyvaleric acid
2-hydroxypentanoic acid
2-Hydroxyvalerianic acid
DL-2-Hydroxyvaleric acid
DL-alpha-Hydroxyvaleric acid
2-Hydroxypentanoic acid, 98 % (1H-NMR)
[EINECS(EC#)]

210-509-1
[Molecular Formula]

C5H10O3
[MDL Number]

MFCD00065002
[MOL File]

617-31-2.mol
[Molecular Weight]

118.13
Chemical PropertiesBack Directory
[Melting point ]

34-35℃
[Boiling point ]

257.77°C (rough estimate)
[density ]

1.0354 (rough estimate)
[refractive index ]

1.4641 (estimate)
[solubility ]

DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Semi-Solid
[pka]

3.85±0.20(Predicted)
[color ]

Yellow
[LogP]

0.450
Hazard InformationBack Directory
[Uses]

2-Hydroxypentanoic Acid is used in preparation method of high-efficiency attractant ammonium 2-hydroxypropionate for Aedes albopictus.
[Definition]

ChEBI: A 2-hydroxy monocarboxylic acid that is valeric (pentanoic) acid substituted at the alpha-position by a hydroxy group.
Spectrum DetailBack Directory
[Spectrum Detail]

2-hydroxyvaleric acid(617-31-2)1HNMR
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