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decabromobiphenyl ether
(WHHGLZMJPXIBIX-UHFFFAOYSA-N)
Structure
SMILES
Brc1c(Oc2c(Br)c(Br)c(c(c2Br)Br)Br)c(Br)c(c(c1Br)Br)Br
Molecular Formula:
C12Br10O
Molecular Weight:
959.168
Log P:
11.1039
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
9.23
CAS Number(s):
1163-19-5; 109945-70-2
Synonym(s)
1.
decabromobiphenyl ether
2.
2,2',3,3',4,4',5,5',6,6'-decabrominated diphenyl ether
3.
2,2',3,3',4,4',5,5',6,6'-decabromobiphenyl ether
4.
BDE-209
5.
FR 300BA
6.
FR-300-BA
7.
PBDE 209
8.
decabromodiphenyl ether
9.
decabromodiphenyl oxide
External Link(s)
MeSHC010902
PubChem Compound14410
ChEBI82436
CHEMBLCHEMBL229975
KEGGcpd:C19383
ZINC150339491
Adverse Drug Event(s)
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