1-Propene,1,3-dibromo-2-methyl-

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Names

[ CAS No. ]:
35911-17-2

[ Name ]:
1-Propene,1,3-dibromo-2-methyl-

[Synonym ]:
1,3-dibromo-2-methylprop-1-ene

Chemical & Physical Properties

[ Density]:
1.87g/cm3

[ Boiling Point ]:
176ºC at 760 mmHg

[ Molecular Formula ]:
C4H6Br2

[ Molecular Weight ]:
213.89800

[ Flash Point ]:
53.6ºC

[ Exact Mass ]:
211.88400

[ LogP ]:
2.68000

[ Index of Refraction ]:
1.541

Safety Information

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isocrotyl bromide
  • 2-Propen-1-ol,3-bromo-2-methyl-
  • Propane,1,2,3-tribromo-2-methyl-
  • 1-Methylcyclopropene

DownStream

  • (Z)-2-methyl-3-bromo-2-propenyl acetate
  • acetic acid,3-bromo-2-methylprop-2-en-1-ol
  • Ether,3-bromo-2-methylallyl methyl, (E)- (8CI)
  • (Z)-1-bromo-3-isopropoxy-2-methyl-propene
  • Ether,3-bromo-2-methylallyl isopropyl, (E)- (8CI)
  • (Z)-3-bromo-N,2-dimethylprop-2-en-1-amine
  • Allylamine,3-bromo-N,2-dimethyl-, (E)- (8CI)
  • 2-Propen-1-amine,2-[(1,1-dimethylethoxy)methyl]-N,N-dimethyl-
  • 2-Propen-1-ol,3-bromo-2-methyl-
  • 1-Methylcyclopropene

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • cis-1,3-dibromo-2-methyl-1-propene
  • 1,3-dibromo-2-methylbutane
  • 1,3-Dibromo-2-methylpropane
  • 1,3-DIBROMO-2-METHYL-4-NITROBENZENE
  • 1,3-dibromo-2-methylpropan-2-ol
  • 1,3-Dibromo-2-methylbenzene
  • 2-Cyanobenzo[d]oxazole-7-carboxamide
  • 2,5-Difluoro-3-nitrophenylacetonitrile
  • 6-Bromo-5-(difluoromethyl)-4-fluoropyridine-3-sulfonamide
  • 4-Chloro-2-(methylthio)-5-(trifluoromethyl)aniline
  • 2,5-Dibromo-4-(difluoromethyl)-3-methylpyridine
  • 6-(Difluoromethyl)-3-hydroxy-4-nitropicolinonitrile
  • 1,5-Dibromo-2-(difluoromethoxy)-4-methoxybenzene
  • 2-Amino-6-(difluoromethyl)-3-(trifluoromethyl)pyridin-4-ol
  • Ethyl 3-bromo-5-fluoro-2-methoxybenzoate
  • 5-Hydroxy-2,4-dimethylbenzeneacetonitrile
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