2-Butenedioic acid,2-(4-chlorophenoxy)-, (Z)- (9CI)

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Names

[ CAS No. ]:
24355-83-7

[ Name ]:
2-Butenedioic acid,2-(4-chlorophenoxy)-, (Z)- (9CI)

[Synonym ]:
2-(4-chlorophenoxy)fumaric acid
(4-chloro-phenoxy)-fumaric acid
(4-Chlor-phenoxy)-fumarsaeure

Chemical & Physical Properties

[ Density]:
1.539g/cm3

[ Boiling Point ]:
431.6ºC at 760mmHg

[ Molecular Formula ]:
C10H7ClO5

[ Molecular Weight ]:
242.61300

[ Flash Point ]:
214.8ºC

[ Exact Mass ]:
241.99800

[ PSA ]:
83.83000

[ LogP ]:
1.77190

[ Vapour Pressure ]:
3.24E-08mmHg at 25°C

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl (Z)-2-(4-chlorophenoxy)-2-butenedioate
  • 4-Chlorophenol

DownStream

  • 6-chlorochromone-2-carboxylic acid

Related Compounds

  • diethyl 5-(2-methoxyethyl)-1-methyl-3-phenyl-1H-pyrrole-2,4-dicarboxylate
  • 1-(3-Amino-5-chlorophenyl)piperidin-3-ol
  • [5-(Methoxymethoxy)-2-methyl-phenyl]methanol
  • 4-[6-(7-cyclopentyl-6-dimethylcarbamoyl-7H-pyrrolo[2,3-d]pyrimidin-2-ylamino) pyridin-3-yl]-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
  • (R)-1-(2-Bromo-4-(trifluoromethyl)phenyl)ethan-1-ol
  • tert-butyl 3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]piperidine-1-carboxylate
  • 3,5-dichloro-1-(4-fluorophenyl)pyrazin-2(1H)-one
  • N-[1-(3-Bromo-4-methoxyphenyl)ethyl]-2-[(cyclopropylmethyl)amino]acetamide
  • 1-Acetyl-6-ethyl-1H-indazole-5-carbonitrile
  • Methyl 1,2,3,4-tetrahydro-3,3-dimethyl-2-oxo-7-quinolinecarboxylate
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