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AG00DFG5

446255-39-6 | 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether

Chemical structure of 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether, CAS 446255-39-6
AG00DFG5
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CAS Number 446255-39-6
Catalog Number AG00DFG5(AGN-PC-0JD6M4)
Chemical Name 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether
IUPAC Name 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)benzene
InChI InChI=1S/C12H2Br8O/c13-3-1-5(15)12(11(20)8(3)17)21-6-2-4(14)7(16)10(19)9(6)18/h1-2H
InChI Key IEWFKOVTVJNWFF-UHFFFAOYSA-N
MDL Number MFCD03265645
Molecular Formula C12H2Br8O
Molecular Weight 801.3757
SMILES Brc1cc(Br)c(Oc2cc(Br)c(Br)c(Br)c2Br)c(Br)c1Br
UNII Z44T8M8ULH
Synonyms
UNII-Z44T8M8ULH, 446255-39-6, Benzene, 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)-, Z44T8M8ULH, BDE-196, 2,2',3,3',4,4',5,6'-Octabromodiphenyl ether, BDE 196, DTXSID3074789, SCHEMBL14938663, CTK1D2363, IEWFKOVTVJNWFF-UHFFFAOYSA-N, AKOS030239717, 2,2',3,3',4,4',5',6-Octabromodiphenyl ether, UNII-QFL9YO91JE component IEWFKOVTVJNWFF-UHFFFAOYSA-N, 2,2/',3,3/',4,4/',5,6/'-Octabromodiphenyl ether,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited