3,3',4,4'-tetrabromobiphenyl
(BVGDXTYHVRFEQZ-UHFFFAOYSA-N)
Structure
- SMILES
- Brc1ccc(cc1Br)c1ccc(c(c1)Br)Br
- Molecular Formula:
- C12H6Br4
- Molecular Weight:
- 469.792
- Log P:
- 6.4036
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 77102-82-0
Synonym(s)
1.
3,3',4,4'-tetrabromobiphenyl
External Link(s)
Adverse Drug Event(s)
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