pentabromo-beta-(tetrabromophenoxy)phenetole

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Names

[ CAS No. ]:
68299-26-3

[ Name ]:
pentabromo-beta-(tetrabromophenoxy)phenetole

[Synonym ]:
Nonabromo-1,2-diphenoxyethane
EINECS 269-607-8

Chemical & Physical Properties

[ Density]:
2.686g/cm3

[ Boiling Point ]:
661.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H5Br9O2

[ Molecular Weight ]:
924.32400

[ Flash Point ]:
281.2ºC

[ Exact Mass ]:
915.29400

[ PSA ]:
18.46000

[ LogP ]:
10.00690

[ Index of Refraction ]:
1.7


Related Compounds

  • pentabromo-beta-(tetrabromochlorophenoxy)phenetole
  • pentabromo(2-bromoethyl)benzene
  • Pentabromo-1,1'-biphenyl
  • pentabromo-butyl-benzene
  • PENTABROMO-MONOCHLORODIBENZOFURAN
  • pentabromo-alpha-phenylanisole
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxane-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 8,8,10,10-Tetramethyl-5-oxa-2,9,12-triazadispiro[3.1.5^{6}.3^{4}]tetradecane
  • N-(2-cyanoethyl)-2-oxo-2-phenylethane-1-sulfonamide
  • 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