(E)-2-cyclopentylbut-2-enedioic acid

Suppliers

Names

[ CAS No. ]:
5469-39-6

[ Name ]:
(E)-2-cyclopentylbut-2-enedioic acid

[Synonym ]:
Cyclopentanefumaric acid
Cyclopentyl-fumarsaeure
cyclopentyl-fumaric acid

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
389.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O4

[ Molecular Weight ]:
184.18900

[ Flash Point ]:
203.7ºC

[ Exact Mass ]:
184.07400

[ PSA ]:
74.60000

[ LogP ]:
1.27220

[ Index of Refraction ]:
1.556

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYL A-ACETYLCYCLOPENTANEACETATE

DownStream


Related Compounds

  • (E)-2-methylbut-2-enedioic acid,1-methyl-4-phenyl-N-(2-phenylethyl)pyrrolidin-2-imine
  • (E)-2-phenethylbut-2-enedioic acid
  • (E)-2-benzylbut-2-enedioic acid
  • (E)-2-(2-cyclohexylethyl)but-2-enedioic acid
  • (E)-2-Phenethyl-but-2-enedioic acid dimethyl ester
  • (E)-2-Hexyl-but-2-enedioic acid dimethyl ester
  • N-[1-(2,4-dimethoxyphenyl)ethyl]-4-methylcyclohexan-1-amine
  • N-(1-cyclopropylethyl)-3,4-difluoroaniline
  • N-(3,5-difluorophenyl)thiolan-3-amine
  • N-(3,4-Difluorophenyl)-2,4-difluoro-I+/--methylbenzenemethanamine
  • N-(butan-2-yl)-3,4-difluoroaniline
  • 3,4-difluoro-N-(pentan-2-yl)aniline
  • N-(3,4-Difluorophenyl)-3-fluoro-4-methoxy-I+/--methylbenzenemethanamine
  • 8-Bromo-2-ethylquinolin-4-ol
  • Benzamide, 3-(chloromethyl)-N-(3-hydroxycyclohexyl)-
  • 5-Ethyl-N-[2-(4-methoxyphenyl)-2-methylpropyl]-2-pyrimidinamine
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