1-bromobicyclo[2.2.2]octane

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Names

[ CAS No. ]:
7697-09-8

[ Name ]:
1-bromobicyclo[2.2.2]octane

[Synonym ]:
1-Bromobicyclo[2.2.2]octane

Chemical & Physical Properties

[ Boiling Point ]:
198.2±9.0 °C(Predicted)

[ Melting Point ]:
63-64 °C

[ Molecular Formula ]:
C8H13Br

[ Molecular Weight ]:
189.09300

[ Exact Mass ]:
188.02000

[ LogP ]:
3.10410

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2903890090

Precursor & DownStream

Precursor

DownStream

  • 4-bicyclo[2.2.2]octanyl(trimethyl)silane

Customs

[ HS Code ]: 2903890090

[ Summary ]:
2903890090. halogenated derivatives of cyclanic, cyclenic or cyclotherpenic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-Bromobicyclo[2.2.2]octane-2-carboxamide
  • 7-bromobicyclo[2.2.2]octane
  • 4-bromo-1-pentylbicyclo[2.2.2]octane
  • methyl 4-bromobicyclo[2.2.2]octane-1-carboxylate
  • 1-azabicyclo[2.2.2]octane-4-carboxylic acid,hydrochloride
  • 1-Azabicyclo[2.2.2]octane-2-methanamine,5-ethynyl-,(1S,2R,4S,5S)-(9CI)
  • ethyl 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxylate
  • Ethyl 6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate
  • 5-(2-Ethyl-1,3-thiazol-4-yl)furan-3-carboxylic acid
  • Ethyl 3-(2-chloro-6-fluorobenzyl)-1,2,4-oxadiazole-5-carboxylate
  • 5-(2-Cyclopropylthiazol-4-yl)furan-3-carboxylic acid
  • 5-(2-Isopropylthiazol-4-yl)furan-3-carboxylic acid
  • 4-Amino-3-((cyclopropylmethyl)amino)benzamide
  • Ethyl 3-(1-methylethyl)-1H-1,2,4-triazole-5-carboxylate
  • Ethyl 3-(3-chloro-4-fluorophenyl)-1,2,4-oxadiazole-5-carboxylate
  • Ethyl 3-(6-Quinolyl)-1,2,4-oxadiazole-5-carboxylate
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