1-(2-bromoethyl)-4-methoxy-2-methylbenzene

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Names

[ CAS No. ]:
30888-96-1

[ Name ]:
1-(2-bromoethyl)-4-methoxy-2-methylbenzene

[Synonym ]:
4-Methoxy-2-methylphenethylbromid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13BrO

[ Molecular Weight ]:
229.11400

[ Exact Mass ]:
228.01500

[ PSA ]:
9.23000

[ LogP ]:
2.94100

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Methoxy-2-methylphenyl)ethanol

DownStream

  • 1,8-dimethylphenanthrene

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-(2-Chloroethyl)-4-methoxy-2-methylbenzene
  • 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)urea
  • 1-(2-Bromoethyl)-4-fluoro-2-methoxybenzene
  • 1-(2-bromoethyl)-4-methyl-2,3-dihydro-1H-indene
  • 1-(2-bromoethyl)-4,6-dimethyl-2,3-dihydro-1H-indene
  • 1-(2-Bromoethyl)-4-(trifluoromethyl)benzene
  • Methyl 2-{[(3-bromocyclobutyl)methyl]carbamoyl}acetate
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-propylbutanamido]propanoic acid
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-3-yl]acetamido}-2-methylpropanoic acid
  • 1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptane-3-carbonyl]pyrrolidine-3-carboxylic acid
  • 2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • rac-2-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]-5-oxopyrazolidine-3-carboxylic acid
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(propan-2-yl)formamido}acetic acid
  • tert-butyl 3-{4-[(chloromethoxy)carbonyl]-1-methyl-1H-pyrazol-3-yl}piperidine-1-carboxylate
  • 4-benzyl 1-chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
  • 2-tert-butyl 3a-chloromethyl (3aS,7aR)-octahydro-1H-isoindole-2,3a-dicarboxylate
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