4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL

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Names

[ CAS No. ]:
76921-55-6

[ Name ]:
4-PENTYLBICYCLO[2.2.2]OCTAN-1-OL

[Synonym ]:
HMS1608C21
1-hydroxy-4-pentylbicyclo<2.2.2>octane
MFCD00192384

Chemical & Physical Properties

[ Density]:
0.998±0.06 g/cm3 (20ºC 760 Torr)

[ Boiling Point ]:
260.1±8.0ºC (760 Torr)

[ Melting Point ]:
55-56ºC (cyclohexane )

[ Molecular Formula ]:
C13H24O

[ Molecular Weight ]:
196.32900

[ Flash Point ]:
107.8±10.9ºC

[ Exact Mass ]:
196.18300

[ PSA ]:
20.23000

[ LogP ]:
3.65200

MSDS

Safety Information

[ HS Code ]:
2906199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-hydroxy-4-pentylbicyclo[2.2.2]octan-3-one
  • 2-Octanone
  • 4-acetyl-4-pentylheptanedinitrile
  • 4-acetyl-4-pentylheptanedioic acid
  • 4-acetyl-4-pentylcyclohexanone

DownStream

  • 4-bromo-1-pentylbicyclo[2.2.2]octane
  • 1-pentylbicyclo[2.2.2]octane-4-carboxylic acid
  • 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoic acid
  • 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoyl chloride
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] butanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] pentanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] hexanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] heptanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] octanoate
  • [4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl] nonanoate

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

  • 1-(4-(4-pentylbicyclo[2.2.2]octan-1-yl)phenyl)ethan-1-one
  • 4-bromobicyclo[2.2.2]octan-1-ol
  • 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
  • 4-Aminobicyclo[2.2.2]octan-1-ol
  • 4-pentylbicyclo(2.2.2)octane-1-carboxylic acid chloride
  • 4-(Hydroxymethyl)bicyclo[2.2.2]octan-1-ol
  • 1-(3-Chlorophenyl)-4-[(6,7-dimethyl-1-benzofuran-3-yl)acetyl]piperazine
  • 5-chloro-2-(ethylsulfanyl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}pyrimidine-4-carboxamide
  • 2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • 2-(3,5-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide
  • 2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)-N-(4-methylbenzyl)acetamide
  • 5-chloro-2-(ethylsulfanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)pyrimidine-4-carboxamide
  • 5-chloro-N-(2,4-dimethoxyphenyl)-2-(propylsulfanyl)pyrimidine-4-carboxamide
  • 5-Chloro-4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-(propylsulfanyl)pyrimidine
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-3-methylbenzamide
  • 5-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)-3,6-dimethyl-1-benzofuran-2-carboxamide
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