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Substance Name: 2,3,4,4',5-Pentabromodiphenyl ether
RN: 446254-77-9
UNII: 5F5O4058E8
InChIKey: SFNAUTSNWPPDSY-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',5-Pentabromodiphenyl ether

Synonyms

  • 2,3,4,4',5-Pentabromodiphenyl ether
  • Benzene, 1,2,3,4-tetrabromo-5-(4-bromophenoxy)-
  • PBDE 114
  • UNII-5F5O4058E8

Registry Numbers

CAS Registry Number

  • 446254-77-9

FDA UNII

  • 5F5O4058E8

System Generated Number

  • 0446254779

Structure Descriptors

InChI

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

InChIKey

SFNAUTSNWPPDSY-UHFFFAOYSA-N

Smiles

c1cc(ccc1Oc2cc(c(c(c2Br)Br)Br)Br)Br