cyclohexyl 2-hydroxyacetate

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Names

[ CAS No. ]:
71138-82-4

[ Name ]:
cyclohexyl 2-hydroxyacetate

[Synonym ]:
cyclohexyl hydroxyacetate

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
244.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Flash Point ]:
100.3ºC

[ Exact Mass ]:
158.09400

[ PSA ]:
46.53000

[ LogP ]:
0.85460

[ Index of Refraction ]:
1.473

Related Compounds

  • 5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL 2-HYDROXYACETATE
  • methyl 2-cyclohexyl-2-hydroxyacetate
  • 1-azabicyclo[2.2.2]octan-3-yl 2-cyclohexyl-2-hydroxyacetate
  • oxybutynin impurity a
  • cyclohexyl-hydroxy-acetic acid ethyl ester
  • Methyl (R)-α-hydroxycyclohexaneacetate
  • N-[2-(4-fluorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-N'-[(pyridin-4-yl)methyl]ethanediamide
  • N-[2-(4-chlorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-2-oxo-2-(pyrrolidin-1-yl)acetamide
  • N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-oxo-2-(piperidin-1-yl)acetamide
  • N1-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide
  • N1-(sec-butyl)-N2-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-allyl-N2-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclopentyloxalamide
  • N1-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide
  • N1-benzyl-N2-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
  • N1-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-3-ylmethyl)oxalamide
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