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Substance Name: 2,2',3,3',4,4',5,6'-Octabromodiphenyl ether
RN: 446255-39-6
UNII: Z44T8M8ULH
InChIKey: IEWFKOVTVJNWFF-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Br8-O

Molecular Weight

  • 801.3788
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',4,4',5,6'-Octabromodiphenyl ether
  • BDE 196
  • Benzene, 1,2,3,4-tetrabromo-5-(2,3,4,6-tetrabromophenoxy)-
  • UNII-Z44T8M8ULH

Registry Numbers

CAS Registry Number

  • 446255-39-6

FDA UNII

  • Z44T8M8ULH

System Generated Number

  • 0446255396

Structure Descriptors

InChI

1S/C12H2Br8O/c13-3-1-5(15)12(11(20)8(3)17)21-6-2-4(14)7(16)10(19)9(6)18/h1-2H

InChIKey

IEWFKOVTVJNWFF-UHFFFAOYSA-N

Smiles

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