Product Name

  • Name

    diphenyl ether, hexabromo derivative

  • EINECS
  • CAS No. 36483-60-0
  • Density 2.502g/cm3
  • Solubility
  • Melting Point
  • Formula C12H4Br6O
  • Boiling Point 454.4°Cat760mmHg
  • Molecular Weight 643.62
  • Flash Point 189°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Brl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 36483-60-0 (diphenyl ether, hexabromo derivative)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Hexabromodiphenyl ether Chemical Properties

Molecular Structure of Hexabromodiphenyl ether (CAS NO. 36483-60-0):

EINECS: 253-058-6
IUPAC Name: 1,2,3-Tribromo-4-(2,3,5-tribromophenoxy)benzene 
Molecular Formula: C12H4Br6O
Molecular Weight: 643.583560 g/mol
XLogP3-AA: 7.6
H-Bond Donor: 0
H-Bond Acceptor: 1
Canonical SMILES: C1=CC(=C(C(=C1OC2=CC(=CC(=C2Br)Br)Br)Br)Br)Br
InChI: InChI=1S/C12H4Br6O/c13-5-3-7(15)10(16)9(4-5)19-8-2-1-6(14)11(17)12(8)18/h1-4H
InChIKey: YURCHLXPAGSJHU-UHFFFAOYSA-N
Index of Refraction: 1.695
Molar Refractivity: 98.83 cm3
Molar Volume: 257.1 cm3
Surface Tension: 55.3 dyne/cm
Density: 2.502 g/cm3
Flash Point: 189 °C
Enthalpy of Vaporization: 68.66 kJ/mol
Boiling Point: 454.4 °C at 760 mmHg
Vapour Pressure: 5.13E-08 mmHg at 25 °C

Hexabromodiphenyl ether Toxicity Data With Reference

1.    

orl-rat LD:>500 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),16.

Hexabromodiphenyl ether Consensus Reports

Reported in EPA TSCA Inventory.

Hexabromodiphenyl ether Safety Profile

Safety Information of Hexabromodiphenyl ether (CAS NO. 36483-60-0):
RIDADR: 3152
HazardClass: 9
PackingGroup: II
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of Brl−.

Hexabromodiphenyl ether Specification

  Hexabromodiphenyl ether with cas registry number of 36483-60-0 is also called for BR 33N ; Benzene, 1,1'-oxybis-, hexabromo deriv. ; Diphenyl ether, hexabromo derivative ; HSDB 7111 ; Hexabromodiphenyl oxide ; Hexabromophenoxybenzene ; Hexabromodiphenyl ethers .

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