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Home > Encyclopedia > 2,3,3',4,4',5,5'-HeptabroMobiphenyl

2,3,3',4,4',5,5'-HeptabroMobiphenyl

2,3,3',4,4',5,5'-HeptabroMobiphenyl structure

2,3,3',4,4',5,5'-HeptabroMobiphenyl 

structure
  • CAS No:

    88700-06-5

  • Formula:

    C12H3Br7

  • Chemical Name:

    2,3,3',4,4',5,5'-HeptabroMobiphenyl

  • Synonyms:

    1,2,3,4-tetrabromo-5-(3,4,5-tribromophenyl)benzene;2,3,3',4,4',5,5'-HeptabroMobiphenyl;1,1'-Biphenyl, 2,3,3',4,4',5,5'-heptabromo-

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2,3,3',4,4',5,5'-HeptabroMobiphenyl Basic Attributes

706.48

705.44569 g/mol

PF8LB2K89B

DTXSID00237253

Characteristics

0 Ų

2.636±0.06 g/cm3

219 °C

511.9±45.0 °C(Predicted)

2,3,3',4,4',5,5'-HeptabroMobiphenyl Use and Manufacturing

2,3,3',4,4',5,5'-Heptabromobiphenyl, is a polybrominated biphenyls (PBB), which can be used as fire-retardant chemicals.

Computed Properties

Molecular Weight:706.5
XLogP3:8.4
Rotatable Bond Count:1
Exact Mass:705.44569
Monoisotopic Mass:699.45184
Heavy Atom Count:19
Complexity:301
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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