Phenol,3,4,5-tribromo-2,6-dimethoxy-

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Names

[ CAS No. ]:
2539-27-7

[ Name ]:
Phenol,3,4,5-tribromo-2,6-dimethoxy-

[Synonym ]:
3,4,5-tribromo-2,6-dimethoxy-phenol
4.5.6-Tribrom-pyrogallol-1.3-dimethylaether
2,6-Dimethoxy-3,4,5-tribromphenol
4.5.6-Tribrom-2-hydroxy-1.3-dimethoxy-benzol
3,4,5-Tribrom-2,6-dimethoxy-phenol

Chemical & Physical Properties

[ Density]:
2.119g/cm3

[ Boiling Point ]:
365.9ºC at 760mmHg

[ Molecular Formula ]:
C8H7Br3O3

[ Molecular Weight ]:
390.85100

[ Flash Point ]:
175.1ºC

[ Exact Mass ]:
387.79500

[ PSA ]:
38.69000

[ LogP ]:
3.69690

[ Vapour Pressure ]:
7.22E-06mmHg at 25°C

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Syringol
  • Water
  • Bromine

DownStream

  • Benzene,1,2,3-tribromo-4,5,6-trimethoxy-
  • 5-Bromo-1,2,3-trimethoxybenzene
  • 2,5-Cyclohexadiene-1,4-dione,2,6-dibromo-3,5-dimethoxy-

Related Compounds

  • 3,4,5-tribromo-2,6-dimethylphenol
  • 3,4,5-Trichlorosyringol
  • 6-HYDROXY-2,2',3,4,4'-PENTABROMODIPHENYL ETHER
  • 3,4,5-tribromo-2-methoxyphenol
  • 3,4,5-tribromo-2-(3,5-dibromo-2-hydroxyphenoxy)phenol
  • 3,4,5-tribromo-2,6-dimethylbenzoic acid
  • 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
  • N-(1-Cyanobutyl)-2-[4-(difluoromethylsulfonyl)phenyl]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