1-Bromo-4-iodo-2-methoxybenzene

Suppliers

Names

[ CAS No. ]:
755027-18-0

[ Name ]:
1-Bromo-4-iodo-2-methoxybenzene

[Synonym ]:
BENZENE,1-BROMO-4-IODO-2-METHOXY
4-bromo-3-methoxy-1-iodobenzene
iodobromoanisole
2-Bromo-5-iodoanisole

Chemical & Physical Properties

[ Density]:
2.062 g/cm3

[ Boiling Point ]:
293.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H6BrIO

[ Molecular Weight ]:
312.93000

[ Flash Point ]:
131.4ºC

[ Exact Mass ]:
311.86500

[ PSA ]:
9.23000

[ LogP ]:
3.06230

[ Storage condition ]:
2-8C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-BROMO-3-METHOXYANILINE
  • 2-Bromo-5-iodophenol
  • Dimethyl sulfate

DownStream

  • 4-Bromo-3-methoxybenzaldehyde
  • 2-Bromo-5-iodophenol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-Bromo-4-iodo-2-methoxy-5-nitro-benzene
  • 1-bromo-4-iodo-2-(methylthio)benzene
  • 1-Bromo-4-iodo-2-methylbenzene
  • 1-Bromo-4-iodo-2-(trifluoromethoxy)benzene
  • 1-Bromo-4-iodo-2-(trifluoromethyl)benzene
  • 1-Bromo-4-iodo-2,3-dimethylbenzene
  • Dihydro-5-hydroxy-5-(3-methoxyphenyl)-2(3H)-furanone
  • Pyridin-2-yl(4-(6-(pyrrolidin-1-yl)pyridazin-4-yl)piperazin-1-yl)methanone
  • N-(4-ethylphenyl)-4-(6-(pyrrolidin-1-yl)pyridazin-4-yl)piperazine-1-carboxamide
  • 5-(4-((3,4-Dimethoxyphenyl)sulfonyl)piperazin-1-yl)-3-(pyrrolidin-1-yl)pyridazine
  • N-(3-chlorophenyl)-4-(5-morpholinopyridazin-3-yl)piperazine-1-carboxamide
  • N-(2,3-dimethylphenyl)-4-(5-morpholinopyridazin-3-yl)piperazine-1-carboxamide
  • 5-[3-[4-(1,3-Benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]-6-methyl-1,3-diazinane-2,4-dione
  • 4-(6-(4-(Ethylsulfonyl)piperazin-1-yl)pyridazin-4-yl)morpholine
  • N-(5-chloro-2,4-dimethoxyphenyl)-3-(1,4-dimethyl-2,6-dioxo-5H-pyrimidin-5-yl)propanamide
  • methyl 2-[3-(1,4-dimethyl-2,6-dioxo-5H-pyrimidin-5-yl)propanoylamino]benzoate
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