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
  • 7-[(6-Deoxy-I+/--L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-8-I(2)-D-glucopyranosyl-5-hydroxy-4H-1-benzopyran-4-one
  • (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aS,6aS,6aR,6bR,8aS,11S,14aS,14bS)-11-carboxy-14b-formyl-4,4,6a,6b,8a,11-hexamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 11-Eicosenoic acid, 15-oxo-, (Z)-
  • 5-(4-Methoxyphenyl)-2-cyano-2,4-pentadienethioamide
  • 4-Amino-3-(fluoromethyl)butanoic acid
  • 5-Bromo-2,4,6-trimethyl-1,3-benzenediacetonitrile
  • 4-(5-fluoropyridin-3-yl)-N-methyl-1,3-thiazol-2-amine
  • 3-Ethoxy-1-(5-fluoropyridin-3-yl)prop-2-en-1-one
  • 1-(5-Fluoropyridin-3-yl)-4-methylpentane-1,3-dione
  • 1-(5-Fluoropyridin-3-yl)-4-methoxybutane-1,3-dione
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