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Substance Name: 2,2',3,3',4,5',6,6'-Octabromodiphenyl ether
RN: 446255-50-1
UNII: 52A340R39R
InChIKey: HQWFMMKREWXIGN-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',4,5',6,6'-Octabromodiphenyl ether

Synonyms

  • 2,2',3,3',4,5',6,6'-Octabromodiphenyl ether
  • BDE 201
  • Benzene, 1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenoxy)-
  • UNII-52A340R39R

Registry Numbers

CAS Registry Number

  • 446255-50-1

FDA UNII

  • 52A340R39R

System Generated Number

  • 0446255501

Structure Descriptors

InChI

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

InChIKey

HQWFMMKREWXIGN-UHFFFAOYSA-N

Smiles

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