1-(PHENYLETHYNYL)-1-CYCLOHEXANOL

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Names

[ CAS No. ]:
20109-09-5

[ Name ]:
1-(PHENYLETHYNYL)-1-CYCLOHEXANOL

[Synonym ]:
MFCD00060883
1-Phenylethynyl-cyclohexanol

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
337.7ºC at 760mmHg

[ Melting Point ]:
60-62ºC

[ Molecular Formula ]:
C14H16O

[ Molecular Weight ]:
200.27600

[ Flash Point ]:
155.8ºC

[ Exact Mass ]:
200.12000

[ PSA ]:
20.23000

[ LogP ]:
2.73330

[ Vapour Pressure ]:
4.02E-05mmHg at 25°C

[ Index of Refraction ]:
1.58

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • Phenylacetylene
  • 1-Ethynyl-1-cyclohexanol
  • Phenylboronic acid
  • Chlorobenzene
  • dimethyl(2-phenylethynyl)silicon
  • (iodoethynyl)benzene
  • Iodobenzene
  • Bromobenzene
  • bis((phenylethynyl)dimethylsilyl)methane

DownStream

  • carbamic acid,1-(2-phenylethynyl)cyclohexan-1-ol
  • Cyclohexanone
  • Benzaldehyde
  • Phenylacetylene
  • 1-(cyclohexen-1-yl)-2-phenylethanone
  • 3-Phenylethynyl-pyridine
  • 2-(cyclohexen-1-yl)ethynylbenzene
  • 1-(2-cyclohexylethynyl)benzene

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-(4-Chlorophenyl)ethanamine
  • 1-phenylethynyl-1,1-diphenyltrimethyldisilane
  • 1-phenylethynyl-1-phenyltetramethyldisilane
  • SN096, 100
  • 1-(2-phenylethynyl)aziridine
  • 1-(2-phenylethynyl)isoquinoline
  • 2-Acetamido-3-(5-methylpyridin-3-yl)propanoic acid
  • 2-(4-Bromo-2-thienyl)-5-(3-pyridyl)-1,3,4-oxadiazole
  • Ethyl 2-amino-3-(5-methylpyridin-3-yl)propanoate
  • 1-(2-bromo-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(5-methylpyridin-3-yl)propanoic acid
  • 2-Azabicyclo[2.2.1]heptan-6-amine
  • 2-Amino-3-(5-methylpyridin-3-yl)propanamide
  • Ethyl 2-amino-4-fluoro-5-[(pentan-3-yl)amino]benzoate
  • Tert-butyl 2-amino-3-(5-methylpyridin-3-yl)propanoate
  • 8-(5-Bromo-1,3-thiazol-2-yl)-1,4-dioxaspiro[4.5]decan-8-ol