(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

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
  • 1-(Benzenesulfonyl)-3-[(1-hydroxypropan-2-yl)amino]propan-2-ol
  • 4-(1-amino-2,2,2-trifluoroethyl)-N-(propan-2-yl)benzamide
  • N-(cyclopropylmethyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-amine
  • tert-butyl (2E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate
  • 3-(4-chloro-2-fluorophenyl)-4-(difluoromethyl)-1-methyl-1H-pyrazole
  • 4-(difluoromethyl)-3-(2-fluoro-5-methylphenyl)-1-methyl-1H-pyrazole
  • 3-(3-chloro-2-fluorophenyl)-4-(difluoromethyl)-1-methyl-1H-pyrazole
  • 3-(3-bromo-2-methylphenyl)-4-(difluoromethyl)-1-methyl-1H-pyrazole
  • 5-{[5-(Bromomethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}pentan-2-ol
  • 4-(difluoromethyl)-3-(2,4-difluorophenyl)-1-ethyl-1H-pyrazole
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