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Substance Name: 2,2',3,3',6-Pentabromodiphenyl ether
RN: 446254-52-0
UNII: 387J0J61C3
InChIKey: PPIZNRAVQHNLJM-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,2',3,3',6-Pentabromodiphenyl ether

Synonyms

  • 2,2',3,3',6-Pentabromodiphenyl ether
  • Benzene, 1,2,4-tribromo-3-(2,3-dibromophenoxy)-
  • PBDE 84
  • UNII-387J0J61C3

Registry Numbers

CAS Registry Number

  • 446254-52-0

FDA UNII

  • 387J0J61C3

System Generated Number

  • 0446254520

Structure Descriptors

InChI

1S/C12H5Br5O/c13-6-2-1-3-9(10(6)16)18-12-8(15)5-4-7(14)11(12)17/h1-5H

InChIKey

PPIZNRAVQHNLJM-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1)Br)Br)Oc2c(ccc(c2Br)Br)Br