Cyclohexanol,1-(1-hydroxycyclopentyl)-

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Names

[ CAS No. ]:
20170-99-4

[ Name ]:
Cyclohexanol,1-(1-hydroxycyclopentyl)-

[Synonym ]:
Cyclopentylcyclohexan-1,1'-diol

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
292.5ºC at 760mmHg

[ Molecular Formula ]:
C11H20O2

[ Molecular Weight ]:
184.27500

[ Flash Point ]:
135.5ºC

[ Exact Mass ]:
184.14600

[ PSA ]:
40.46000

[ LogP ]:
1.98670

[ Vapour Pressure ]:
0.000195mmHg at 25°C

[ Index of Refraction ]:
1.561

Safety Information

[ HS Code ]:
2906199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • Cyclopentanone

DownStream

Customs

[ HS Code ]: 2906199090

[ Summary ]:
2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Cyclohexanol,1-[1-chloro-1-(phenylsulfinyl)ethyl]-
  • Cyclohexanol,1-(1-propynyl)-,carbamate(8CI)
  • Cyclohexanol,1-(1,1-dimethylethyl)-
  • Cyclohexanol,1-[(1-hydroperoxycyclohexyl)dioxy]-
  • Cyclohexanol,1-(1-isoquinolinyl)-, 1-benzoate
  • Cyclohexanol,1-(1,2-propadienyl)-,methylcarbamate(9CI)
  • N-(4-butylphenyl)-2-((3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(3-chlorophenyl)-2-((3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(4-methoxyphenyl)-2-((3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(2,4-dimethoxyphenyl)-2-((3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(2-chlorobenzyl)-2-((3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 7-((4-bromobenzyl)thio)-3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 7-((3,4-dichlorobenzyl)thio)-3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 4-methyl-N-((2-phenylthiazol-4-yl)methyl)benzenesulfonamide
  • N-((2-(4-methoxyphenyl)thiazol-4-yl)methyl)thiophene-2-sulfonamide
  • 3,4-dimethyl-N-(2-(2-(4-(trifluoromethyl)phenyl)thiazol-4-yl)ethyl)benzenesulfonamide
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