(E)-3-chloro-3-phenyl-prop-2-enoic acid

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Names

[ CAS No. ]:
85311-87-1

[ Name ]:
(E)-3-chloro-3-phenyl-prop-2-enoic acid

[Synonym ]:
1-Chlor-1-phenyl-propen-3-saeure
1-Chlor-1-phenyl-propen-3-al-semicarbazon
3-Chlor-zimtsaeure

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
296.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClO2

[ Molecular Weight ]:
182.60400

[ Flash Point ]:
133ºC

[ Exact Mass ]:
182.01300

[ PSA ]:
37.30000

[ LogP ]:
2.35090

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oxalyl chloride
  • Phenylacetylene
  • Phosphorus pentachloride
  • Ethyl 3-oxo-3-phenylpropanoate
  • phosphoryl trichloride

DownStream

  • methyl 3-chloro-3-phenylprop-2-enoate

Related Compounds

  • (Z)-3-chloro-3-phenyl-prop-2-enoic acid
  • (E)-3-[3-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
  • (E)-3-[3-(acridin-9-ylamino)phenyl]prop-2-enoic acid,hydrochloride
  • (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
  • (E)-3-[3-[(2,5-dimethylfuran-3-carbonyl)amino]phenyl]prop-2-enoic acid
  • 3-FLUORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
  • 8-Ethyl-2-[(2-fluoro-4-hydroxyphenyl)amino]pyrido[2,3-d]pyrimidin-7(8H)-one
  • 6-Isobutyl-5-methylnicotinonitrile
  • (1R,2R)-2-fluoro-N-methylcyclohexan-1-amine
  • 7-bromo-3-(3-chlorophenyl)isoquinolin-1(2H)-one
  • 1-(2-Methoxyethyl)-1,4-diazepan-2-one
  • 1-(cyclopropanecarbonyl)-1,4-diazepan-5-one
  • 6-Bromo-1,2-dihydro-2-oxo-3-quinolineacetic acid
  • 2-(3-methoxy-N-methyl-4-nitroanilino)acetic acid
  • 1-methyl-3-(thiophen-2-yl)-1H-1,2,4-triazol-5-amine
  • N2-(4-ethoxy-2,3-dihydro-3-benzofuranyl)-2,6-quinolinediamine
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