Propanedioic acid,2-cycloheptyl-

Suppliers

Names

[ CAS No. ]:
4448-73-1

[ Name ]:
Propanedioic acid,2-cycloheptyl-

[Synonym ]:
Cycloheptanemalonic acid
cycloheptyl-malonic acid
Cycloheptylmalonsaeure

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
397.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
200.10500

[ PSA ]:
74.60000

[ LogP ]:
1.74220

[ Index of Refraction ]:
1.507

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl 2-cycloheptylpropanedioate
  • CYCLOHEPTYL BROMIDE
  • ethyl 2-cyano-2-cycloheptyl-acetate
  • Octanedioic acid
  • Ethyl cyanocycloheptylideneacetate
  • Cycloheptanone

DownStream

  • Cycloheptylacetic Acid

Related Compounds

  • Propanedioic acid,2-cycloheptyl-2-hexyl-
  • Propanedioic acid,2-cycloheptyl-2-hexyl-, 1,3-diethyl ester
  • Propanedioic acid,2-cycloheptyl-2-phenyl-, 1,3-diethyl ester
  • Propanedioic acid,2-[[bis(1-methylethyl)amino]methylene]-, 1,3-diethyl ester
  • Propanedioic acid,2-ethyl-2-(2-propen-1-yl)-, 1,3-diethyl ester
  • Dimethyl 2-[3-(dimethylamino)-2-propylidene]malonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine