(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
  • 5-amino-N-ethyl-N-methyl-1-propan-2-ylpyrazole-4-carboxamide
  • 5-amino-N,N-diethyl-1-(propan-2-yl)-1H-pyrazole-4-carboxamide
  • 5-amino-N-butyl-N-methyl-1-(propan-2-yl)-1H-pyrazole-4-carboxamide
  • 4-(3-methylpiperidine-1-carbonyl)-1-(propan-2-yl)-1H-pyrazol-5-amine
  • 1-[1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl]ethanamine
  • 1-[1-(2,2,2-Trifluoroethyl)-1H-pyrazol-3-yl]ethanamine
  • 2-(1,3-Dimethyl-1H-pyrazol-4-yl)quinolin-4-amine
  • 2-(Methylthio)-5-(4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-oxadiazole
  • N-ethyl-4-(pyridin-4-yl)aniline
  • 5-tert-butyl-N-[(2S)-1-(cyanomethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpyrazole-3-carboxamide
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