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Home >> Chemical Listing >> P >> 2,2',3,5',6-Pentabromobiphenyl

2,2',3,5',6-Pentabromobiphenyl
[CAS# 88700-05-4]

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Identification
Name 2,2',3,5',6-Pentabromobiphenyl
Molecular Structure CAS#: 88700-05-4， 2,2',3,5',6-Pentabromobiphenyl
Molecular Formula C12H5Br5
Molecular Weight 548.69
CAS Registry Number 88700-05-4
SMILES Brc2c(c1cc(Br)ccc1Br)c(Br)ccc2Br
InChI 1S/C12H5Br5/c13-6-1-2-8(14)7(5-6)11-9(15)3-4-10(16)12(11)17/h1-5H
InChIKey VADHAYVBWIFCKV-UHFFFAOYSA-N
Properties
Density 2.328g/cm3 (Cal.)
Boiling point 425.95°C at 760 mmHg (Cal.)
Flash point 204.427°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2',3,5',6-Pentabromobiphenyl
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