2,3',4,4',6-Pentabromo-3-fluorodiphenyl ether

HCID 86096139CAS 876310-26-8

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Basic information

Standard SMILES
Fc1c(Br)cc(Br)c(Oc2ccc(Br)c(Br)c2)c1Br
InChIKey
XTZPKESTMFDUBW-UHFFFAOYSA-N
Molecular formula
C12H4Br5FO
Average molar mass
582.681 g/mol
Monoisotopic mass
577.61630347

Names & identifiers

Preferred name
2,3',4,4',6-Pentabromo-3-fluorodiphenyl ether
IUPAC
1,3,5-Tribromo-2-(3,4-dibromophenoxy)-4-fluorobenzene
English name
3-Fluoro-2,3',4,4',6-pentabromodiphenyl ether
Molecular formula
C12H4Br5FO
Molecular weight
582.6779632

Names & synonyms

F-BDE-1193-Fluoro-2,3',4,4',6-pentabromodiphenyl ether1,3,5-tribromo-2-(3,4-dibromophenoxy)-4-fluorobenzene

Database identifiers

CAS
876310-26-8
PubChem CID
86096139
DTXSID
DTXSID301016831
Nikkaji
J2.323.579J

Chemistry & industry

Suppliers2 total

上海甄准生物科技有限公司15800340161 · [email protected]

Related reactions

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