Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-

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Names

[ CAS No. ]:
33732-68-2

[ Name ]:
Bicyclo[2.2.2]octane, 1-chloro-4-phenyl-

[Synonym ]:
Bicyclo[2.2.2]octane,1-chloro-4-phenyl
1-chloro-4-phenylbicyclo[2.2.2]octane
1-Chlor-4-phenylbicyclo<2.2.2>octan
4-Phenyl-1-chlor-bicyclo <2.2.2> octan

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
313.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H17Cl

[ Molecular Weight ]:
220.73800

[ Flash Point ]:
132.3ºC

[ Exact Mass ]:
220.10200

[ LogP ]:
4.26980

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[2.2.2]octan-1-ol,4-phenyl-
  • 4-Methoxy-1-phenylbicyclo[2.2.2]octan-2-one
  • 1-methoxy-4-phenylbicyclo[2.2.2]octane

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-chloro-1-propylbicyclo[2.2.2]octane
  • 4-chloro-1-pentylbicyclo[2.2.2]octane
  • 4-chloro-1-hexylbicyclo[2.2.2]octane
  • 4-chloro-1-heptylbicyclo[2.2.2]octane
  • Bicyclo[2.2.2]octane,1-fluoro-4-phenyl-
  • Bicyclo[2.2.2]octane-1,4-diamine, conjugate diacid (9CI)
  • 2-((4-(2-oxo-2-(piperidin-1-yl)ethyl)thiazol-2-yl)thio)-N-(p-tolyl)acetamide
  • 2-((4-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)thio)-N-(p-tolyl)acetamide
  • 2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)-N-propylacetamide
  • N-butyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-isobutyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-allyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-isopentyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-cyclopentyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-cyclohexyl-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(2-((2-oxo-2-(p-tolylamino)ethyl)thio)thiazol-4-yl)acetamide
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