AG00AOUV

189084-64-8 | 2,2',4,4',6-Pentabromodiphenyl Ether

Chemical structure of 2,2',4,4',6-Pentabromodiphenyl Ether, CAS 189084-64-8
AG00AOUV
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CAS Number 189084-64-8
Catalog Number AG00AOUV(AGN-PC-0JPJRI)
Chemical Name 2,2',4,4',6-Pentabromodiphenyl Ether
IUPAC Name 1,3,5-tribromo-2-(2,4-dibromophenoxy)benzene
InChI InChI=1S/C12H5Br5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5H
InChI Key NSKIRYMHNFTRLR-UHFFFAOYSA-N
MDL Number MFCD09037599
Molecular Formula C12H5Br5O
Molecular Weight 564.6875
SMILES Brc1ccc(Oc2c(Br)cc(Br)cc2Br)c(Br)c1
UNII YW2W2K0A6U
Synonyms
2,2',3,4,4'-pentabromodiphenyl ether, 2,2',4,4',5-pentaBDE, 2,2',4,4',5-pentabromodiphenyl ether, 2,2',4,4',6-pentabromodiphenyl ether, DE 71, DE-71, PBDE, PBDE 100, PBDE 85, PBDE 99, pentabromodiphenyl ether, pentabromodiphenyl ether (mixed isomers), BDE No 100 solution, PBDE 100, BDE-100, 189084-64-8, 1,3,5-Tribromo-2-(2,4-dibromophenoxy)benzene, BDE 100, UNII-YW2W2K0A6U, 2,2',4,4',6-pentabromodiphenyl ether, pentabrominated diphenyl ether 100, YW2W2K0A6U, 2,2',4,4',6-brominated diphenyl ether, 2,4-Dibromophenyl 2,4,6-Tribromophenyl Ether, PBDE-100, Benzene, 1,3,5-tribromo-2-(2,4-dibromophenoxy)-, AC1L4BO3, PBDE100, BDE100, DTXSID4052689, SCHEMBL14938506, CHEBI:138065, NSKIRYMHNFTRLR-UHFFFAOYSA-N, 2,2',4,4',6-PentaBDE, ZINC95619687, ACM189084648, 1,3,5-Tribromo-2-(2,4-dibromophenoxy)-Benzene, J-012193, UNII-7REL09ZX35 component NSKIRYMHNFTRLR-UHFFFAOYSA-N, BDE No 100 solution, 50 mug/mL in isooctane, analytical standard, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,6-PentaBDE, 2,2 inverted exclamation marka,4,4 inverted exclamation marka,6-Pentabromodiphenyl ether solution, 4C8, C12-H5-Br5-O, CID154083, 2,2/',4,4/',6-Pentabromodiphenyl ether, C517827, BDE 100; 2,2',4,4',6-Pentabromodiphenyl ether, BENZENE,1,3,5-TRIBROMO-2-(2,4-DIBROMOPHENOXY)-, Diphenyl ether, 2,2',4,4',6-Pentabromo- (BDE 100),

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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