Cyclohexanebutanoic acid,ç-ethyl-

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Names

[ CAS No. ]:
6293-41-0

[ Name ]:
Cyclohexanebutanoic acid,ç-ethyl-

[Synonym ]:
4-Cyclohexyl-hexansaeure
4-cyclohexyl-hexanoic acid

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
310.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O2

[ Molecular Weight ]:
198.30200

[ Flash Point ]:
148.2ºC

[ Exact Mass ]:
198.16200

[ PSA ]:
37.30000

[ LogP ]:
3.45770

[ Index of Refraction ]:
1.474

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Cyclohexyl-butanal
  • methyl cyclohexaneacetate
  • Cyclohexaneacetic acid
  • α-Aethyl-cyclohexanaethanol
  • M 3915
  • [1,1'-Bicyclohexyl]-4-ol

DownStream

Related Compounds

  • (R)-α-[[(4-Nitrophenyl)sulfonyl]oxy]cyclohexanebutanoic Acid Ethyl Ester
  • ethyl 4-(4-phenylcyclohexyl)butanoate
  • Ethyl (2S)-4-cyclohexyl-2-hydroxybutanoate
  • Ethyl 4-{4-[(benzyloxy)methyl]cyclohexyl}-4-oxobutanoate
  • ethyl 4-(3-oxocyclohexyl)butanoate
  • Propanoic acid,ethyl ester,radical ion(1-) (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]pyridine-2-carboxylic acid
  • 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
  • 2-(2-Cyclopropylethynyl)-6-[(piperidin-4-yl)methoxy]pyrazine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 6-methoxy-N-methyl-2,3-dihydro-1H-indene-1-sulfonamide