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Home >> Chemical Listing >> Page 129 >> 1,2,3,7,8,9-Hexabromooxanthrene

1,2,3,7,8,9-Hexabromooxanthrene
[CAS# 110999-46-7]

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Identification
Name 1,2,3,7,8,9-Hexabromooxanthrene
Synonyms 1,2,3,7,8,9-Hexabromodibenzo(B,E)(1,4)Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,7,8,9-Hexabromo-
Molecular Structure CAS#: 110999-46-7, 1,2,3,7,8,9-Hexabromooxanthrene
Molecular Formula C12H2Br6O2
Molecular Weight 657.57
CAS Registry Number 110999-46-7
SMILES C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C=C(C(=C3Br)Br)Br
InChI 1S/C12H2Br6O2/c13-3-1-5-11(9(17)7(3)15)20-12-6(19-5)2-4(14)8(16)10(12)18/h1-2H
InChIKey BQLIEPWVZAEMQP-UHFFFAOYSA-N
Properties
Density 2.681g/cm3 (Cal.)
Boiling point 545.656°C at 760 mmHg (Cal.)
Flash point 229.556°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,7,8,9-Hexabromooxanthrene
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