Cyclohexanol,1-ethynyl-, 1-propanoate

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Names

[ CAS No. ]:
5445-76-1

[ Name ]:
Cyclohexanol,1-ethynyl-, 1-propanoate

[Synonym ]:
1-vinylcyclohexyl propionate
1-Ethinylcyclohexylpropanoat
1-Ethynylcyclohexanol propionate
Cyclohexanol,1-ethynyl-,propanoate

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
222.3ºC at 760mmHg

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Flash Point ]:
83.2ºC

[ Exact Mass ]:
180.11500

[ PSA ]:
26.30000

[ LogP ]:
2.27570

[ Index of Refraction ]:
1.472

Safety Information

[ HS Code ]:
2915509000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Ethynyl-1-cyclohexanol
  • Propionic anhydride
  • Propanoyl chloride

DownStream

Customs

[ HS Code ]: 2915509000

[ Summary ]:
2915509000 propionic acid, its salts and esters。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • Cyclohexanol,1-ethynyl-, 1-acetate
  • Cyclohexanol,1-ethynyl-, 1-benzoate
  • ethynylcyclohexan-1-ol
  • Cyclohexanol,1-ethynyl-2-methyl-
  • Cyclohexanol,1-ethynyl-3-methyl-
  • Cyclohexanol,1-ethynyl-5-methyl-2-(1-methylethyl)-
  • 4-(6-ethoxy-2-methylpyrimidin-4-yl)-N-phenylpiperazine-1-carboxamide
  • 4-(6-ethoxy-2-methylpyrimidin-4-yl)-N-(3-fluoro-4-methylphenyl)piperazine-1-carboxamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazine-1-carboxamide
  • N-(3-chlorophenyl)-4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazine-1-carboxamide
  • 4-(6-ethoxy-2-methylpyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
  • 4-(6-ethoxy-2-methylpyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-4-(2-methyl-6-propoxypyrimidin-4-yl)piperazine-1-carboxamide
  • 4-(2-methyl-6-propoxypyrimidin-4-yl)-N-phenylpiperazine-1-carboxamide
  • N-(3-chlorophenyl)-4-(2-methyl-6-propoxypyrimidin-4-yl)piperazine-1-carboxamide
  • 4-Chloro-2-[(oxolan-3-ylmethyl)amino]benzonitrile
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