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Home >> Chemical Listing >> H >> 2,3,3',4,4',5,5'-Heptabromobiphenyl

2,3,3',4,4',5,5'-Heptabromobiphenyl
[CAS# 88700-06-5]

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Identification
Name 2,3,3',4,4',5,5'-Heptabromobiphenyl
Molecular Structure CAS#: 88700-06-5， 2,3,3',4,4',5,5'-Heptabromobiphenyl
Molecular Formula C12H3Br7
Molecular Weight 706.48
CAS Registry Number 88700-06-5
SMILES Brc1c(cc(Br)c(Br)c1Br)c2cc(Br)c(Br)c(Br)c2
InChI 1S/C12H3Br7/c13-6-1-4(2-7(14)10(6)17)5-3-8(15)11(18)12(19)9(5)16/h1-3H
InChIKey JXWDAVSERCQYSS-UHFFFAOYSA-N
Properties
Density 2.636g/cm3 (Cal.)
Boiling point 511.863°C at 760 mmHg (Cal.)
Flash point 253.232°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,3',4,4',5,5'-Heptabromobiphenyl
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