(2-hydroxycyclohexyl) octanoate

Names

[ CAS No. ]:
70092-44-3

[ Name ]:
(2-hydroxycyclohexyl) octanoate

[Synonym ]:
EINECS 274-311-7
2-n-Octyloxy-cyclohexanol
2-hydroxycyclohexyl octanoate

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
327.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H26O3

[ Molecular Weight ]:
242.35400

[ Flash Point ]:
126ºC

[ Exact Mass ]:
242.18800

[ PSA ]:
46.53000

[ LogP ]:
3.19360

[ Index of Refraction ]:
1.473

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Octanol
  • Cyclohexene oxide

DownStream


Related Compounds

  • 2-Hydroxycyclohexyl acrylate
  • (2-hydroxycyclohexyl) pyrrolidine-1-carbodithioate
  • (2-hydroxycyclohexyl) N-benzylcarbamodithioate
  • (2-hydroxycyclohexyl) N,N-diethylcarbamodithioate
  • (2-hydroxycyclohexyl) propanoate
  • (2-hydroxycyclohexyl)sulfanylmethanimidamide; 4-methylbenzenesulfonic acid
  • C15H9BrN6OS
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)-5-methylisoxazole-3-carboxamide
  • 2-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-phenylacetamide
  • 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)-
  • 2-methoxy-N-(2-methoxyethyl)-4,5-dimethyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • 2-{2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazolyl}-N-(methylethyl) acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol