| Identification | Back 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 Properties | Back 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 Information | Back 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. |
|
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China Langchem Inc.
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Lynnchem
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Novachemistry
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