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Substance Name: 2,2',3,4',6'-Pentabromodiphenyl ether
RN: 38463-82-0
UNII: 17A33785AI
InChIKey: OCLWEJVGAUFXQU-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4',6'-Pentabromodiphenyl ether

Synonyms

  • 2,2',3,4',6'-Pentabromodiphenyl ether
  • Benzene, 1,3,5-tribromo-2-(2,3-dibromophenoxy)-
  • PBDE 98
  • UNII-17A33785AI

Registry Numbers

CAS Registry Number

  • 38463-82-0

FDA UNII

  • 17A33785AI

System Generated Number

  • 0038463820

Structure Descriptors

InChI

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

InChIKey

OCLWEJVGAUFXQU-UHFFFAOYSA-N

Smiles

c1cc(c(c(c1)Br)Br)Oc2c(cc(cc2Br)Br)Br