Molecular Formula: C12H4Br6O
InChI: InChI=1/C12H4Br6O/c13-5-2-8(16)12(9(17)3-5)19-10-4-6(14)1-7(15)11(10)18/h1-4H
InChIKey: InChIKey=OJMHGSMSQZEBFH-UHFFFAOYAD
SMILES: C1=C(C=C(C(=C1Br)Br)OC2=C(C=C(C=C2Br)Br)Br)Br
Names:
Benzene, 1,1'-oxybis-, hexabromo deriv.
BR 33N
Diphenyl ether, hexabromo derivative
EINECS 253-058-6
HEXABROMODIPHENYL ETHER
Hexabromodiphenyl oxide
Hexabromophenoxybenzene
1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene
36483-60-0
Registries:
PubChem CID 37454
PubChem ID 178822
