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(S)-(+)-2-PHENYLBUTYRIC ACID

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(S)-(+)-2-PHENYLBUTYRIC ACID Basic information

Product Name:
(S)-(+)-2-PHENYLBUTYRIC ACID
Synonyms:
  • (S)-(+)-2-PHENYLBUTYRIC ACID
  • (S)-(+)-alpha-Ethylphenylacetic acid
  • (S)-(+)-2-Phenylbutyricacid,99%
  • (s)-(+)-à-ethylphenylacetic acid
  • (2S)-2-Phenylbutanoic acid
  • (2S)-2-Phenylbutyric acid
  • (S)-2-Phenylbutanoic acid
  • (S)-α-Ethylbenzeneacetic acid
CAS:
4286-15-1
MF:
C10H12O2
MW:
164.2
Product Categories:
  • Carboxylic Acids
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
4286-15-1.mol
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(S)-(+)-2-PHENYLBUTYRIC ACID Chemical Properties

Boiling point:
98-100 °C0.3 mm Hg(lit.)
alpha 
[α]D20 +92~+100° (c=1, C6H5CH3)
Density 
1.055 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.516(lit.)
Flash point:
>230 °F
pka
4.34±0.10(Predicted)
optical activity
[α]19/D +92°, c = 0.9 in toluene
BRN 
2045208
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/37/38
Safety Statements 
23-36-37/39-26
WGK Germany 
3
HS Code 
29163900

MSDS

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(S)-(+)-2-PHENYLBUTYRIC ACID Usage And Synthesis

Chemical Properties

Colorless to light yellow liqui

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.]

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