3,6-dibromocyclohexene

Names

[ CAS No. ]:
35044-00-9

[ Name ]:
3,6-dibromocyclohexene

[Synonym ]:
3,6-dibromo-1-cyclohexene
Cyclohexene,3,6-dibromo
3,6-Dibrom-1-cyclohexen
3,6-dibromo-cyclohexene
3,6-Dibrom-cyclohexen

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8Br2

[ Molecular Weight ]:
239.93600

[ Exact Mass ]:
237.89900

[ LogP ]:
2.86340

Safety Information

[ HS Code ]:
2903890090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexene
  • Cyclohexane,1,2-dibromo-
  • cyclohexa-1,3-diene
  • Carbon tetrachloride
  • N-Bromosuccinimide
  • Water
  • Trinitrophenol
  • Triethylamine
  • Benzoyl peroxide

DownStream

  • 1,4-dibromocyclohexane
  • 1-N,4-N-dimethyl-1-N,4-N-diphenylcyclohex-2-ene-1,4-diamine
  • 1-methyl-4-[4-(4-methylphenoxy)cyclohex-2-en-1-yl]oxybenzene
  • Hydrogen bromide

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

  • cis-3,6-dibromocyclohexene
  • trans-3,6-dibromocyclohexene
  • 3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propanamide
  • 3,6-dimethylhept-4-yne-2,3,6-triol
  • 3,6-di-O-benzoyl-2,4-dideoxyhexopyranose
  • 3-(6-AMINO-1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINYL)-3-OXOPROPANENITRILE
  • 1-(3-bromo-2,2-dimethylpropyl)-4-methanesulfonyl-1H-pyrazole
  • 1-(5-bromo-3-methylpentyl)-4-methanesulfonyl-1H-pyrazole
  • 1-[4-bromo-2-(chloromethyl)phenyl]-4-methanesulfonyl-1H-pyrazole
  • 4-{1-[(Tert-butoxy)carbonyl]-5,5-dimethylpiperidin-2-yl}-2-methylbutanoic acid
  • 2-[(2R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentanecarbonyl]pyrrolidin-2-yl]acetic acid
  • Tert-butyl 5-(fluorosulfonyl)-3-iodo-2-methylbenzoate
  • 1-[2-(chloromethyl)-4-fluorophenyl]-4-methanesulfonyl-1H-pyrazole
  • 1-[1-(2-Methyl-1,3-thiazol-5-yl)cyclopropyl]ethan-1-ol
  • tert-butyl N-methyl-N-[1-(1-methyl-1H-1,2,3-triazol-5-yl)-2-oxoethyl]carbamate
  • 6-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-amine
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