1-(BENZYLOXY)-3-BROMO-5-CHLOROBENZENE

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Names

[ CAS No. ]:
1187966-48-8

[ Name ]:
1-(BENZYLOXY)-3-BROMO-5-CHLOROBENZENE

[Synonym ]:
1-benzyloxy-3-bromo-5-chloro-benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10BrClO

[ Molecular Weight ]:
297.57500

[ Exact Mass ]:
295.96000

[ PSA ]:
9.23000

[ LogP ]:
4.68150

MSDS

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Safety Information

[ HS Code ]:
2909309090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-Bromo-5-chlorophenol
  • Benzyl bromide
  • 3-Chloro-5-fluorobromobenzene
  • Benzyl alcohol

DownStream

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-benzyloxy-3-bromo-5-nitro-benzene
  • 1-(Benzyloxy)-3-bromo-5-fluorobenzene
  • 1-(Benzyloxy)-3-bromo-5-(trifluoromethoxy)benzene
  • 1-(Benzyloxy)-3-bromo-5-trifluoromethylbenzene
  • 1-(benzyloxy)-3-bromo-4,5,6-trimethoxy-2-methylbenzene
  • 1-(benzyloxy)-3-bromo-2-fluorobenzene
  • 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methoxy-1H-indol-1-yl)acetamide
  • 4-({[(4-methoxy-1H-indol-1-yl)acetyl]amino}methyl)benzoic acid
  • 3-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
  • 1-methyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-2-carboxamide
  • (4-(4-fluorophenyl)piperazin-1-yl)(1-methyl-1H-indol-4-yl)methanone
  • 2-(2-(4-(4-fluorophenyl)piperazin-1-yl)-2-oxoethyl)-6-(3-methoxyphenyl)pyridazin-3(2H)-one
  • Octopamine tartrate
  • 2-[5-(benzyloxy)-1H-indol-1-yl]-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
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