Chrysanthemumdicarboxylic acid

Names

[ CAS No. ]:
497-95-0

[ Name ]:
Chrysanthemumdicarboxylic acid

[Synonym ]:
E,E-Chrysanthemumdicarbonsaeure
Chysanthemumdicarboxylic acid

Chemical & Physical Properties

[ Density]:
1.315g/cm3

[ Boiling Point ]:
378.5ºC at 760mmHg

[ Molecular Formula ]:
C10H14O4

[ Molecular Weight ]:
198.21600

[ Exact Mass ]:
198.08900

[ PSA ]:
74.60000

[ LogP ]:
1.37410

[ Vapour Pressure ]:
8.95E-07mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • EDA
  • ethyl 2,5-dimethylhexa-2,4-dienoate2,5-dimethylsorbate

DownStream

Related Compounds

  • trans-(E)-chrysanthemumdicarboxylic acid
  • Chrysanthemumdicarboxylic acid diethyl ester
  • (E)-trans-(+)-Chrysanthemumdicarboxylic acid
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[5-(1-amino-2-methoxypropan-2-yl)-2-hydroxyphenyl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • {[2-Chloro-4-(1-ethoxyethenyl)phenyl]methyl}(propyl)amine
  • Tert-butyl 3-(2,2-dimethylthiolan-3-yl)piperazine-1-carboxylate
  • N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysyl-N6-[(phenylmethoxy)carbonyl]-L-lysine 1,1-dimethylethyl ester
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide