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

  • N-(2,3-Dimethylphenyl)-2-({3-[2-(4-methoxybenzenesulfonamido)ethyl]-[1,2,4]triazolo[4,3-B]pyridazin-6-YL}sulfanyl)acetamide
  • N-(2-Ethoxyphenyl)-2-({3-[2-(4-methoxybenzenesulfonamido)ethyl]-[1,2,4]triazolo[4,3-B]pyridazin-6-YL}sulfanyl)acetamide
  • N-(4-Acetylphenyl)-2-({3-[2-(4-methoxybenzenesulfonamido)ethyl]-[1,2,4]triazolo[4,3-B]pyridazin-6-YL}sulfanyl)acetamide
  • Pyridine, 3-ethenyl-1,2,5,6-tetrahydro-
  • N,N-diethyl-2-(3-((2-fluorobenzyl)thio)-1H-indol-1-yl)acetamide
  • 2,4,5-Tribromo-1-cyclohexyl-1h-imidazole
  • [5-(4-Chlorophenyl)-7-{[(2,5-dimethylphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
  • 8-hydroxy-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-chromen-2-one
  • 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-8-ethoxy-2H-chromen-2-one
  • 4-chloro-N-(furan-2-ylmethyl)-2-methylaniline
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