(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
  • 2-({[3-(2,2,2-Trifluoroacetamido)phenyl]methyl}sulfanyl)acetic acid
  • 3-(3-Ethoxy-2-methoxyphenyl)-3-hydroxypropanenitrile
  • 4-(3-Ethoxy-2-methoxyphenyl)-2-methylbutan-2-amine
  • 4-Amino-4-{bicyclo[2.2.1]hept-5-en-2-yl}butanoic acid
  • Methyl 4-(5-amino-1,2-oxazol-3-yl)benzoate
  • Tert-butyl 3-amino-2-(5-chlorothiophen-2-yl)-2-hydroxypropanoate
  • Methyl 3-amino-2-(5-chlorothiophen-2-yl)-2-hydroxypropanoate
  • 5-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-one
  • 2-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)imidazo[1,2-a]pyridine-5-carboxylic acid
  • 3-({[(Benzyloxy)carbonyl]amino}methyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylic acid
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