(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
  • 4-Chloro-3-methylbenzo[d]isoxazole
  • 6-Chloro-1H-indazol-7-amine
  • 3-[2-[[2-[(trans-4-Hydroxycyclohexyl)amino]-6-(4-morpholinylmethyl)-4-pyrimidinyl]amino]-6-benzothiazolyl]-2-oxazolidinone
  • 7-bromo-3,4-dihydro-2H-1lambda6,4-benzothiazine-1,1-dione
  • Ethyl-1-cyclopropyl-6,7-difluoro-8-formyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • 3-Cyclopropyl-1H-imidazo[4,5-c]pyridin-2(3H)-one
  • Methyl 2-(3-amino-2-methylthiolan-3-yl)acetate
  • 1-(3-Phenylbutyl)cyclopropan-1-amine
  • N-[(1R)-1-cyano-2-methylpropyl]-2-(naphthalen-2-yl)acetamide
  • N-[(1R)-1-cyano-2-methylpropyl]-3-[(pyridin-3-yl)methoxy]benzamide
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