pentabromo-beta-(tetrabromophenoxy)phenetole

Suppliers

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
  • Schleicherastatin 2
  • Bis(4-fluorophenyl)methyl(4H-1,2,4-triazol-4yl-methyl)silane
  • 1-(1-(3,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxamide
  • 1-(3,5-dimethylphenyl)-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-[1-(3,5-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperidine-4-carboxamide
  • N-benzyl-1-(3,5-dimethylphenyl)-N-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 3-Acetyl-3,6-dihydro-5-phenyl-2H-1,3,4-thiadiazin-2-one
  • Methyl 2-(4-amino-3-methylphenyl)propanoate
  • 6-(4-Bromophenyl)-4-(difluoromethyl)-1,2-dihydro-2-oxo-3-pyridinecarbonitrile
  • 3-Pyridinepropanoic acid, I(2)-hydroxy-I+/--methyl-, methyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.