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Home >> Chemical Listing >> P >> 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene

1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene
[CAS# 35194-78-6]

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Identification
Name 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene
Synonyms 1,1'-Biphenyl, Heptabromo-; Heptabromo-1,1'-Biphenyl; Heptabromobiphenyl
Molecular Structure CAS#: 35194-78-6， 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene
Molecular Formula C12H3Br7
Molecular Weight 706.48
CAS Registry Number 35194-78-6
SMILES C2=CC=C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=C2Br)Br
InChI 1S/C12H3Br7/c13-5-3-1-2-4(7(5)14)6-8(15)10(17)12(19)11(18)9(6)16/h1-3H
InChIKey SMVYDWVPKUOWAJ-UHFFFAOYSA-N
Properties
Density 2.636g/cm3 (Cal.)
Boiling point 492.635°C at 760 mmHg (Cal.)
Flash point 242.309°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene
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