2,3,5-tribromo-6-(2,4-dibromophenoxy)phenol

Names

[ CAS No. ]:
297742-10-0

[ Name ]:
2,3,5-tribromo-6-(2,4-dibromophenoxy)phenol

[Synonym ]:
6-hydroxy-2,2',4,4',5-pentabromodiphenyl ether

Chemical & Physical Properties

[ Molecular Formula ]:
C12H5Br5O2

[ Molecular Weight ]:
580.68700

[ Exact Mass ]:
575.62100

[ PSA ]:
29.46000

[ LogP ]:
6.99700

Synthetic Route

Precursor & DownStream

Precursor

  • 6-HYDROXY-2,2',4,4'-TETRABROMODIPHENYL ETHER
  • 1,5-dibromo-2-(2,4-dibromophenoxy)-3-methoxybenzene

DownStream


Related Compounds

  • 2,3,5-tribromo-6-(2,4,5-tribromophenyl)phenol
  • 2,3,5-tribromo-6-(2,4,5-tribromophenoxy)phenol
  • 2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol
  • 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol
  • 2,3,5-tribromo-6-methyl-4-nitro-phenol
  • 2,3,5-tribromo-6-chlorocyclohexa-2,5-diene-1,4-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(4-Amino-1,1,1-trifluorobutan-2-yl)-1-cyclopropyl-3-propylurea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidine-3,3-dicarboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-2-[(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]piperidin-2-yl]acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide