1,4-Dimethoxy-2,3-dibromobenzene

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Names

[ CAS No. ]:
5030-61-5

[ Name ]:
1,4-Dimethoxy-2,3-dibromobenzene

[Synonym ]:
Benzene, 2,3-dibromo-1,4-dimethoxy-
2,3-Dibromo-1,4-dimethoxybenzene
1,4-DIMETHOXY-2,3-DIBROMOBENZENE
2,3-Dibrom-hydrochinon-dimethylaether

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
296.5±35.0 °C at 760 mmHg

[ Melting Point ]:
154-158°C

[ Molecular Formula ]:
C8H8Br2O2

[ Molecular Weight ]:
295.956

[ Flash Point ]:
118.9±24.4 °C

[ Exact Mass ]:
293.889099

[ PSA ]:
18.46000

[ LogP ]:
3.35

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.561

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-dibromo-4-methoxyphenol
  • methyl iodide
  • 2,3-dibromo-1,4-diiodobenzene
  • 2,3-dibromo-1-iodo-4-methoxybenzene
  • 2-(2,3-dibromo-4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2,3-dibromo-1,4-bis-trimethylsilanylbenzene
  • Z-Ala-Ala-Phe-OH

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

  • 1,4-dimethoxy-2,3,5-trimethyl-6-(3-methylbut-3-en-1-ynyl)benzene
  • 1,4-dimethoxy-2-[(3-methoxyphenyl)methylsulfanyl]benzene
  • 1,4-Dimethoxy-2,3-dimethylbenzene
  • 1,4-dimethoxy-2,3,5-trimethylbenzene
  • 1,4-dimethoxy-2,3-bis(methoxymethyl)benzene
  • 1,4-dimethoxy-2,3-dinitro-benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 3-(hydroxymethyl)-3-(propan-2-yl)piperazine-1-carboxylate
  • 2-Amino-3-(4-chlorothiophen-2-yl)propan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-Fmoc-O-propyl-L-homoserine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(3-Ethoxyphenyl)-3-methylpyrrolidin-3-amine