α,α-dichloro-4-methoxyacetophenone

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Names

[ CAS No. ]:
13664-92-1

[ Name ]:
α,α-dichloro-4-methoxyacetophenone

[Synonym ]:
4-methoxyphenacyl dibromide
2,2-dibromo-1-(4-methoxy-phenyl)-ethanone
2,2-dibromo-1-(p-anisyl)ethanone
2,2-Dibrom-1-(4-methoxy-phenyl)-aethanon
2,2-dibromo-1-(4-methoxyphenyl)ethanone
α,α-Dibromo-p-methoxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8Br2O2

[ Molecular Weight ]:
307.96700

[ Exact Mass ]:
305.88900

[ PSA ]:
26.30000

[ LogP ]:
2.99380

Precursor & DownStream

Precursor

DownStream

  • PTP inhibitor 1
  • 4-(4-Methoxyphenyl)thiazol-2-amine
  • Acetanisole

Related Compounds

  • 2,2-dichloro-1-(4-methoxyphenyl)-2-phenylethanone
  • α,α-Dichloro-N-(trifluoromethylthio)methanimine
  • 4-(α,α-dichloro-benzyl)-anisole
  • 4-(α,α-dichloro-benzyl)-N,N-dimethyl-aniline
  • 1,4-bis-(α,α-dichloro-benzyl)-benzene
  • 3,4,3',4'-bis-carbonyldioxy-α,α-dichloro-deoxybenzoin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine