1-(3,5-Dibrom-2-methoxyphenyl)-1,4-butandion

Names

[ CAS No. ]:
121789-40-0

[ Name ]:
1-(3,5-Dibrom-2-methoxyphenyl)-1,4-butandion

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10Br2O3

[ Molecular Weight ]:
350.00300

[ Exact Mass ]:
347.90000

[ PSA ]:
43.37000

[ LogP ]:
3.38200

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3,5-Dibrom-2-methoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanon
  • 2-[3-(3,5-Dibrom-2-methoxyphenyl)-3-hydroxypropyl]-1,3-dioxolan
  • 1-(3,5-Dibrom-2-methoxyphenyl)-3-(1,3-dioxolan-2-yl)-1-propanon

DownStream

  • Phenol,2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)-

Related Compounds

  • 1-(3,5-Dibrom-2-methoxyphenyl)-3-(1,3-dioxolan-2-yl)-1-propanon
  • 1-(3,5-Dibrom-2-methoxyphenyl)-3-(1,3-dioxan-2-yl)-1-propanon
  • 2-(chloromethyl)-5-(2-methoxyphenyl)-1,3,4-oxadiazole
  • 2,4,6-tris(2-methoxyphenyl)-1,3,5-dithiazinane
  • 7-Chloro-1,3-dihydro-5-(2-methoxyphenyl)-2H-1,4-benzodiazepine-2-one
  • 3',5'-Dibromo-2'-hydroxypropiophenone
  • 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
  • 3-[N-(cyclopropylmethyl)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido]propanoic acid
  • 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
  • 5-(5-Fluoro-2-methoxy-4-methylphenyl)-1,2-oxazol-4-amine