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Substance Name: 2,3,4,4',6-Pentabromodiphenyl ether
RN: 446254-78-0
UNII: 6D610905QU
InChIKey: BKTLDVXDOVSTEV-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Br5-O

Molecular Weight

  • 564.6905
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,3,4,4',6-Pentabromodiphenyl ether
  • Benzene, 1,2,3,5-tetrabromo-4-(4-bromophenoxy)-
  • PBDE 115
  • UNII-6D610905QU

Registry Numbers

CAS Registry Number

  • 446254-78-0

FDA UNII

  • 6D610905QU

System Generated Number

  • 0446254780

Structure Descriptors

InChI

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

InChIKey

BKTLDVXDOVSTEV-UHFFFAOYSA-N

Smiles

c1cc(ccc1Oc2c(cc(c(c2Br)Br)Br)Br)Br