(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid

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Names

[ CAS No. ]:
55332-38-2

[ Name ]:
(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid

[Synonym ]:
(2S)-2-(4-Chlorophenyl)-3-methylbutanoic acid
Benzeneacetic acid, 4-chloro-α-(1-methylethyl)-, (αS)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
318.7±17.0 °C at 760 mmHg

[ Melting Point ]:
89-91 °C

[ Molecular Formula ]:
C11H13ClO2

[ Molecular Weight ]:
212.673

[ Flash Point ]:
146.5±20.9 °C

[ Exact Mass ]:
212.060410

[ PSA ]:
37.30000

[ LogP ]:
3.33

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.538

Precursor & DownStream

Precursor

DownStream

  • Esfenvalerate

Related Compounds

  • (R)-2-(4-Chlorophenyl)-3-methylbutanoic acid
  • (2S)-2-(4-chlorobenzenesulfonamido)-3-methylbutanoic acid
  • (2S)-2-(4-Fluorophenyl)-3-methylbutanoic acid
  • (2S)-2-(4-Acetamidobenzenesulfonamido)-3-methylbutanoic acid
  • (2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid
  • (2S)-2-[(4-dodecoxybenzoyl)amino]-3-methylbutanoic acid
  • 4-(2-(Ethylamino)ethyl)phenol
  • methyl 3-((10-oxo-10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)amino)benzoate
  • 2-((2,5-dimethylphenyl)amino)-10H-[1,3]dioxolo[4,5-g][1,3,4]thiadiazolo[2,3-b]quinazolin-10-one
  • 1-(1-(Phenylthio)cyclopropyl)cyclopentanol
  • 6-Nitro-1H-indole-3-sulfonamide
  • Ethyl 2-oxo-2-(1-tosyl-1H-pyrrol-2-yl)acetate
  • (Z)-ethyl 2-((2-(4-ethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)acetate
  • 4-Methyl-2-(piperidin-1-YL)pentan-1-amine
  • methyl N-{[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl}glycinate
  • 3-(1H-benzimidazol-2-yl)-1-benzyl-4,5-dimethyl-1H-pyrrol-2-amine
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