(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
  • 2,5-Dimethoxy-O-methyl-D-tyrosine
  • 6-Methoxy-3-(((4-methyl-2-oxo-1,2-dihydropyridin-3-yl)amino)methyl)quinolin-2(1H)-one
  • ethyl 4-((2-aminoacetoxy)methyl)-4H-furo[3,2-b]pyrrole-5-carboxylate
  • Methyl (3aR,7aR)-4-oxooctahydro-1hindole-1-carboxylate
  • N-[1-(2,2-difluoroethyl)piperidin-4-yl]cyclobutanecarboxamide
  • rac-(4aR,7R,8aR)-decahydroquinolin-7-ol
  • 2-Bromo-5-(4-methyl-1H-pyrazol-1-YL)pyrazine
  • (S)-1-(5-Methylthiophen-2-yl)ethan-1-amine
  • 2-Bromo-5-(methyl-d3)-pyrazine
  • (S)-1-(4-Methoxy-2-methylphenyl)ethanamine
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