2-bromo-1-(4-methoxyphenyl)butan-1-one

Suppliers

Names

[ CAS No. ]:
881-43-6

[ Name ]:
2-bromo-1-(4-methoxyphenyl)butan-1-one

[Synonym ]:
2-bromo-4'-methoxybutyrophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13BrO2

[ Molecular Weight ]:
257.12400

[ Exact Mass ]:
256.01000

[ PSA ]:
26.30000

[ LogP ]:
3.05140

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 4'-Methoxybutyrophenone
  • 2-bromobutyryl chloride
  • Anisole

DownStream

  • 2-ethyl-5-methoxy-3-(4-methoxyphenyl)-1H-indole

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-bromo-1-(4-methoxyphenyl)dodecan-1-one
  • 2-bromo-1-(4-methoxyphenyl)propan-1-one
  • 2-bromo-1-(4-methoxyphenyl)hexan-1-one
  • 2-bromo-1-(4-phenylphenyl)butan-1-one
  • 2-bromo-1-(4-methoxyphenyl)-2-methylpropan-1-one
  • 2-bromo-1-(4-methoxyphenyl)-3-phenylpropan-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Aminothian-4-yl)-3-methylcyclohexan-1-ol
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide