(4-hydroxycyclohexyl) acetate

Suppliers

Names

[ CAS No. ]:
68592-22-3

[ Name ]:
(4-hydroxycyclohexyl) acetate

[Synonym ]:
Acetic acid,4-hydroxy-cyclohexyl ester

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
326.439ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Flash Point ]:
165.436ºC

[ Exact Mass ]:
158.09400

[ PSA ]:
46.53000

[ LogP ]:
0.85300

[ Index of Refraction ]:
1.504

Synthetic Route

Precursor & DownStream

Precursor

  • (4-Oxocyclohexyl)acetic acid
  • 4-Hydroxy-1-cyclohexanecarboxylic Acid δ-Lactone
  • 4-hydroxycyclohexylacetic acid

DownStream


Related Compounds

  • (4-hydroxycyclohexyl) acetate
  • (2S)-Ammonio(4-hydroxycyclohexyl)acetate
  • ethyl 2-(4-hydroxycyclohexyl)acetate
  • methyl 2-(4-hydroxycyclohexyl)acetate
  • methyl (R)-2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetate
  • Ethyl Trans-2-(4-Hydroxycyclohexyl)Acetate
  • ethyl (2E,4E)-6-aminohexa-2,4-dienoate
  • (1-{5-Chlorothieno[3,2-b]pyridin-2-yl}-3,3-difluorocyclobutyl)methanamine
  • 3-(4-Chlorothiophen-2-yl)-3,3-difluoropropanoic acid
  • 2,2-difluoro-2-(1H-indol-7-yl)ethan-1-ol
  • 2-(3-Bromo-4-methylthiophen-2-yl)-2,2-difluoroethan-1-amine
  • 3,3-difluoro-3-(1-methyl-1H-indol-7-yl)propan-1-amine
  • 2,2-Difluoro-1-(2-fluoro-6-methylphenyl)cyclopropan-1-amine
  • 3-(7-Chloroquinolin-8-yl)-4,4-difluorobutanoic acid
  • 1,2-Dichloro-3-(2-isocyanatopropan-2-yl)benzene
  • 2,2,2-Trifluoro-1-(2-methylpyridin-3-yl)ethan-1-ol
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