Benzene,1-bromo-2,4,5-trimethoxy-

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Names

[ CAS No. ]:
20129-11-7

[ Name ]:
Benzene,1-bromo-2,4,5-trimethoxy-

[Synonym ]:
1-Brom-2,4,5-trimethoxy-benzol
5-Bromo-1,2,4-trimethoxybenzene
5-Brom-oxyhydrochinon-trimethylaether
1-bromo-2,4,5-trimethoxy-benzene
2,4,5-trimethoxybromobenzene

Chemical & Physical Properties

[ Density]:
1.391g/cm3

[ Boiling Point ]:
284.1ºC at 760 mmHg

[ Melting Point ]:
55°C

[ Molecular Formula ]:
C9H11BrO3

[ Molecular Weight ]:
247.08600

[ Flash Point ]:
113.4ºC

[ Exact Mass ]:
245.98900

[ PSA ]:
27.69000

[ LogP ]:
2.47490

[ Vapour Pressure ]:
0.00521mmHg at 25°C

[ Index of Refraction ]:
1.519

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,4-Trimethoxybenzene
  • 2,4,5-trimethoxybenzoic acid
  • 1-[bis(2,4,5-trimethoxyphenyl)methyl]-2,4,5-trimethoxybenzene
  • 1-iodo-2,4,5-trimethoxybenzene
  • 2,4-Dimethoxyphenol
  • ETHANONE, 1-(5-BROMO-2,4-DIMETHOXYPHENYL)
  • 1-acetoxy-5-bromo-2,4-dimethoxy-benzene
  • 3,4-Dimethoxyphenol
  • Acetic acid 3,4-dimethoxyphenyl ester
  • Cyanogen bromide

DownStream

  • 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
  • 2-Bromo-5-Methoxycyclohexa-2,5-diene-1,4-dione
  • 2-bromo-5,7,8-trimethoxynaphthalen-1-ol
  • 2,4,5-trimethoxyaniline
  • 2,2',4,4',5,5'-HEXAMETHOXYBIPHENYL
  • 2,4,5-Trimethoxynitrobenzene
  • 1,2,4-trimethoxy-5-phenoxybenzene
  • 7-methoxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one

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

  • Benzene,1-bromo-2,4,5-trimethyl-
  • 1-Bromo-2,4,5-triisopropylbenzene
  • 1-bromo-2,4,5-trimethyl-3,6-dinitro-benzene
  • 1-bromo-2,4,5-trifluoro-3-methoxybenzene
  • 1-Bromo-2,4,5-trifluorobenzene
  • 1-bromo-2,4,5-trifluoro-3-(trifluoromethyl)-benzene
  • Pregna-3,5-diene-6-carbonitrile, 21-(acetyloxy)-3-(2-chloroethoxy)-9-fluoro-17-hydroxy-11,20-dioxo-
  • N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxamide
  • 3-(1,5-dimethyl-1H-indol-2-yl)-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • 3-(6-bromo-1-methyl-1H-indol-2-yl)-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(3-methoxy-4-methylphenyl)urea
  • 1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-[1-(thiophene-2-sulfonyl)piperidin-3-yl]urea
  • 3-(3-Bromo-5-methoxyphenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • I+/--D-Glucopyranoside, methyl 4,6-O-(phenylmethylene)-, 2-[2,4,6-tris(1-methylethyl)benzenesulfonate]
  • 1-(4-Nitrosopiperazin-1-yl)cyclopropane-1-carboxylic acid
  • 8-nitroso-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine-6-carboxylic acid
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