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Substance Name: 2,2',3,4',5,5',6-Heptabromodiphenyl ether
RN: 446255-28-3
UNII: 42T57260GZ
InChIKey: RFZPXOBFDARWHV-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',5,5',6-Heptabromodiphenyl ether

Synonyms

  • 2,2',3,4',5,5',6-Heptabromodiphenyl ether
  • Benzene, 1,2,4,5-tetrabromo-3-(2,4,5-tribromophenoxy)-
  • PBDE 187
  • UNII-42T57260GZ

Registry Numbers

CAS Registry Number

  • 446255-28-3

FDA UNII

  • 42T57260GZ

System Generated Number

  • 0446255283

Structure Descriptors

InChI

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

InChIKey

RFZPXOBFDARWHV-UHFFFAOYSA-N

Smiles

c1c(c(cc(c1Br)Br)Br)Oc2c(c(cc(c2Br)Br)Br)Br