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Substance Name: 2,3,3',4,5-Pentabromodiphenyl ether
RN: 446254-69-9
UNII: 86V0CL7L20
InChIKey: KLQKWMYXEWUAFP-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4,5-Pentabromodiphenyl ether

Synonyms

  • 2,3,3',4,5-Pentabromodiphenyl ether
  • Benzene, 1,2,3,4-tetrabromo-5-(3-bromophenoxy)-
  • PBDE 106
  • UNII-86V0CL7L20

Registry Numbers

CAS Registry Number

  • 446254-69-9

FDA UNII

  • 86V0CL7L20

System Generated Number

  • 0446254699

Structure Descriptors

InChI

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

InChIKey

KLQKWMYXEWUAFP-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Br)Oc2cc(c(c(c2Br)Br)Br)Br