Tetrabromobisphenol A bis(dibromopropyl ether)

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Names

[ CAS No. ]:
21850-44-2

[ Name ]:
Tetrabromobisphenol A bis(dibromopropyl ether)

[Synonym ]:
BISDIBROMODIBROMOPROPOXYPHENYLPROPANE
FG-3100
1,1'-(isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene)
EINECS 244-617-5
2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane
tetrabromobisphenol a dibromopropyl ether
MFCD00017887
BDDP
2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane
Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-
Octabromoether
bromkal 66-8
Tetrabromobisphenol A Bis(2,3-dibromopropyl) Ether
1,1'-(2,2-Propanediyl)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]
Tetrabromobisphenol A dibromoprop.
1,1'-Propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]
Tetrabromobisphenol A-bis(2,3-dibromopropyl ether)
4,4'-ISOPROPYLIDENEBIS(2,6-DIBROMOPHENYL 2,3-DIBROMOPROPYL ETHER)
Terabromobisphenol A bis(2,3-dibromopropyl Ether

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
676.5±55.0 °C at 760 mmHg

[ Melting Point ]:
117°C

[ Molecular Formula ]:
C21H20Br8O2

[ Molecular Weight ]:
943.614

[ Flash Point ]:
287.7±30.0 °C

[ Exact Mass ]:
935.492981

[ PSA ]:
18.46000

[ LogP ]:
10.42

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.646

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
3152

[ Packaging Group ]:
II

[ Hazard Class ]:
9


Related Compounds

  • Bisphenol A bis(2,3-dibromopropyl) ether
  • Tetrabromobisphenol-A diglycidyl ether polymer
  • 4,4'-(2,2-Propanediyl)bis(2,6-dibromophenol)-2,2'-{2,2-propaned iylbis[(2,6-dibromo-4,1-phenylene)oxymethylene]}dioxirane (1:1)
  • Tetrabromobisphenol A
  • Bisphenol A bis(triethyleneglycol glycidylether)ether
  • 4,4'-(Isopropylidene)bis(2,6-dibromoanisole)
  • 1-Cyclopentyl-3-(2-fluoroethyl)thiourea
  • 2-Fluoro-N-(2-fluoroethyl)pyridine-3-carboxamide
  • (4Z)-4-[(Benzylamino)(phenyl)methylidene]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one
  • 6-[(2-Hydroxypropyl)(methyl)amino]-3,4-dihydropyrimidin-4-one
  • N-(2-Fluoroethyl)-3-methyl-1,2,4-oxadiazol-5-amine
  • N-(3-Fluoropropyl)-3-methyl-1,2,4-oxadiazol-5-amine
  • 4-(2-Fluoroethyl)-5-(propan-2-yl)-4H-1,2,4-triazole-3-thiol
  • 4-(2-Fluoroethyl)-1H-1,2,4-triazole-5-thione
  • 5-Cyclopropyl-4-(2-fluoroethyl)-4H-1,2,4-triazole-3-thiol
  • 5-Ethyl-4-(2-fluoroethyl)-4H-1,2,4-triazole-3-thiol
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