Propanedioic acid,2-cycloheptyl-

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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
  • (9S)-9-(2-Cyclopropyl-1,3-thiazol-5-yl)-3-fluoro-5,14-bis(tetramethyl-1,3,2-dioxaborolan-2-yl)-8-oxa-10-azatetracyclo[8.7.0.02,.011,1]heptadeca-1(17),2(7),3,5,11,13,15-heptaene
  • B-(2-Amino-8-quinolinyl)boronic acid
  • (2-Amino-7-(trifluoromethyl)benzo[d]thiazol-4-yl)boronic acid
  • 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-amine
  • tert-Butyl (4-methyl-1-oxa-7-azaspiro[4.4]nonan-9-yl)carbamate
  • 2-Chloro-N-[(4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl)methyl]propanamide
  • 3-(3-Methyloxetan-3-yl)-1,2-oxazol-5-amine
  • N-[2-Methoxy-2-(oxolan-3-yl)ethyl]but-2-ynamide
  • 1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-benzo[D]imidazol-5-amine
  • 5-Nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[D]imidazole
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