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Substance Name: 2,3,3',4,4'-Pentabromodiphenyl ether
RN: 373594-78-6
UNII: 0L9460J53V
InChIKey: LBPWAGZGYNOKAM-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',4,4'-Pentabromodiphenyl ether

Synonyms

  • 2,3,3',4,4'-Pentabromodiphenyl ether
  • Benzene, 1,2,3-tribromo-4-(3,4-dibromophenoxy)-
  • PBDE 105
  • UNII-0L9460J53V

Registry Numbers

CAS Registry Number

  • 373594-78-6

FDA UNII

  • 0L9460J53V

System Generated Number

  • 0373594786

Structure Descriptors

InChI

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

InChIKey

LBPWAGZGYNOKAM-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Oc2ccc(c(c2Br)Br)Br)Br)Br