ChemicalBook--->CAS DataBase List--->42558-50-9

42558-50-9

42558-50-9 Structure

42558-50-9 Structure
IdentificationBack Directory
[Name]

(+)-METHYL (S)-3-HYDROXYPENTANOATE
[CAS]

42558-50-9
[Synonyms]

(S)-3-hydroxypentanoate
METHYL (S)-3-HYDROXYPENTANOATE
(+)-METHYL (S)-3-HYDROXYVALERATE
METHYL L-(S)-3-HYDROXYPENTANOATE
(+)-Methyl (S)-3-hydroxyvalerate
(+)-METHYL (S)-3-HYDROXYPENTANOATE
(S)-(+)-METHYL 3-HYDROXYPENTANOATE
Pentanoic acid, 3-hydroxy-, methyl ester, (3S)-
Methyl (S)-3-hydroxy-pentanoateMethyl (S)-3-Hydroxyvalerate
[Molecular Formula]

C6H12O3
[MDL Number]

MFCD00216722
[MOL File]

42558-50-9.mol
[Molecular Weight]

132.16
Chemical PropertiesBack Directory
[alpha ]

37 º (C=1% IN CHLOROFORM)
[Boiling point ]

203.9±13.0 °C(Predicted)
[density ]

1.029 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.427
[Fp ]

76 °C
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[pka]

13.95±0.20(Predicted)
[Optical Rotation]

[α]20/D +37±2°, c = 1% in chloroform
[BRN ]

4655381
Safety DataBack Directory
[Safety Statements ]

23-24/25
[WGK Germany ]

3
[F ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(+)-METHYL (S)-3-HYDROXYPENTANOATE(42558-50-9)1HNMR
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