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2,2',4,4'-tetrabromodiphenyl ether
(XYBSIYMGXVUVGY-UHFFFAOYSA-N)
Structure
SMILES
Brc1ccc(c(c1)Br)Oc1ccc(cc1Br)Br
Molecular Formula:
C12H6Br4O
Molecular Weight:
485.791
Log P:
6.5289
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
9.23
CAS Number(s):
5436-43-1
Synonym(s)
1.
2,2',4,4'-tetrabromodiphenyl ether
2.
2,2',4,4'-brominated diphenyl ether
3.
2,2',4,4'-tetrabromobiphenyl ether
4.
2,2,4,4-tetrabromodiphenyl ether
5.
BDE-47
6.
PBDE-47
7.
TBDP-ether
8.
tetrabrominated diphenyl ether 47
External Link(s)
MeSHC511295
PubChem Compound95170
ChEBI81584
CHEMBLCHEMBL229760
KEGGcpd:C18205
ZINC1583785
Adverse Drug Event(s)
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