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Substance Name: 2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl
RN: 83929-69-5
InChIKey: ROAUFAHZXBZKFC-UHFFFAOYSA-N

Molecular Formula

  • C18-H6-Br8-O

Molecular Weight

  • 877.4764
 
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Names and Synonyms

Synonym

  • EINECS 281-362-9

Systematic Name

  • 2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl

Registry Numbers

CAS Registry Number

  • 83929-69-5

System Generated Number

  • 0083929695

Structure Descriptors

InChI

1S/C18H6Br8O/c19-8-6-9(20)13(22)10(12(8)21)11-14(23)16(25)18(17(26)15(11)24)27-7-4-2-1-3-5-7/h1-6H

InChIKey

ROAUFAHZXBZKFC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Oc2c(c(c(c(c2Br)Br)c3c(c(cc(c3Br)Br)Br)Br)Br)Br