ChemicalBook--->CAS DataBase List--->4286-15-1

4286-15-1

4286-15-1 Structure

4286-15-1 Structure
IdentificationBack Directory
[Name]

(S)-(+)-2-PHENYLBUTYRIC ACID
[CAS]

4286-15-1
[Synonyms]

(2S)-2-Phenylbutyric acid
(S)-2-Phenylbutanoic acid
(2S)-2-Phenylbutanoic acid
(S)-(+)-2-PHENYLBUTYRIC ACID
(S)-α-Ethylbenzeneacetic acid
(αS)-α-Ethylbenzeneacetic acid
(S)-(+)-2-Phenylbutyricacid,99%
(s)-(+)-à-ethylphenylacetic acid
(S)-(+)-2-Phenylbutyric acid 99%
(S)-(+)-alpha-Ethylphenylacetic acid
[Molecular Formula]

C10H12O2
[MDL Number]

MFCD00063164
[MOL File]

4286-15-1.mol
[Molecular Weight]

164.2
Chemical PropertiesBack Directory
[Appearance]

Colorless to light yellow liqui
[alpha ]

[α]D20 +92~+100° (c=1, C6H5CH3)
[Boiling point ]

98-100 °C0.3 mm Hg(lit.)
[density ]

1.055 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.516(lit.)
[Fp ]

>230 °F
[pka]

4.34±0.10(Predicted)
[optical activity]

[α]19/D +92°, c = 0.9 in toluene
[BRN ]

2045208
Hazard InformationBack Directory
[Chemical Properties]

Colorless to light yellow liqui
[Uses]

Chiral building block. Resolving agent
[Purification Methods]

Purify the acids by distillation at atmospheric pressure using an efficient column. The acid chlorides have b 106-107o/20mm, []D () and (+) 108o (c 2, *C6H6). [Levene et al. J Biol Chem 100 589 1933, Gold & Aubert Helv Chim Acta 41 1512 1958, ORD in heptane: Rothen & Levene J Chem Phys 7 975 1939, Beilstein 9 III 2461.]
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

23-36-37/39-26
[WGK Germany ]

3
[HS Code ]

29163900
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(+)-2-PHENYLBUTYRIC ACID(4286-15-1)1HNMR
(S)-(+)-2-PHENYLBUTYRIC ACID(4286-15-1)Raman
(S)-(+)-2-PHENYLBUTYRIC ACID(4286-15-1)IR
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