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Substance Name: 2,2',3,4,4',5,6-Heptabromodiphenyl ether
RN: 189084-67-1
UNII: 3D6D6DTP55
InChIKey: GVNRIAPLVGNZPL-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Br7-O

Molecular Weight

  • 722.4827
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,4',5,6-Heptabromodiphenyl ether

Synonyms

  • 2,2',3,4,4',5,6-Heptabromodiphenyl ether
  • Benzene, 1,2,3,4,5-pentabromo-6-(2,4-dibromophenoxy)-
  • PBDE 181
  • UNII-3D6D6DTP55

Registry Numbers

CAS Registry Number

  • 189084-67-1

FDA UNII

  • 3D6D6DTP55

System Generated Number

  • 0189084671

Structure Descriptors

InChI

1S/C12H3Br7O/c13-4-1-2-6(5(14)3-4)20-12-10(18)8(16)7(15)9(17)11(12)19/h1-3H

InChIKey

GVNRIAPLVGNZPL-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Br)Br)Oc2c(c(c(c(c2Br)Br)Br)Br)Br