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ChemicalBook--->CAS DataBase List--->13704-09-1

13704-09-1

13704-09-1 Structure

13704-09-1 Structure
IdentificationMore
[Name]

L-(+)-MANDELIC ACID ETHYL ESTER
[CAS]

13704-09-1
[Synonyms]

ETHYL L-(+)-MANDELATE
ETHYL (S)-(+)-MANDELATE
L-(+)-MANDELIC ACID ETHYL ESTER
(S)-(+)-MANDELIC ACID ETHYL ESTER
(S)-MANDELIC ACID ETHYL ESTER
(S)-(+)-Ethyl Mandelate
L-(+)-MANDELIC ACID ETHYL ESTER 98+%
[Molecular Formula]

C10H12O3
[MDL Number]

MFCD00064249
[Molecular Weight]

180.2
[MOL File]

13704-09-1.mol
Chemical PropertiesBack Directory
[Melting point ]

32-34 °C(lit.)
[Boiling point ]

106-107 °C4 mm Hg(lit.)
[density ]

1.12
[refractive index ]

1.5392 (estimate)
[Fp ]

>230 °F
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to lump to clear liquid
[pka]

12.33±0.20(Predicted)
[color ]

White or Colorless to Light yellow
[optical activity]

[α]21/D +134°, c = 3 in chloroform
[FreezingPoint ]

27.0 to 30.0 ℃
[CAS DataBase Reference]

13704-09-1(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2918199890
Hazard InformationBack Directory
[Uses]

Ethyl (S)-(+)-mandelate can be used as a starting material for the preparation of N-benzyl 2-phenylacetamide derivatives, which are known as potent anticonvulsant agents.
[Definition]

ChEBI: Ethyl (2S)-hydroxy(phenyl)acetate is the (2S)-enantiomer of ethyl hydroxy(phenyl)acetate. It is an enantiomer of an ethyl (2R)-hydroxy(phenyl)acetate.
Spectrum DetailBack Directory
[Spectrum Detail]

L-(+)-MANDELIC ACID ETHYL ESTER(13704-09-1)MS
L-(+)-MANDELIC ACID ETHYL ESTER(13704-09-1)1HNMR
L-(+)-MANDELIC ACID ETHYL ESTER(13704-09-1)13CNMR
L-(+)-MANDELIC ACID ETHYL ESTER(13704-09-1)IR1
L-(+)-MANDELIC ACID ETHYL ESTER(13704-09-1)Raman
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

13704-09-1(sigmaaldrich)
[TCI AMERICA]

Ethyl L-(+)-Mandelate,>98.0%(GC)(13704-09-1)
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