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

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Catalog Number

ACM83929695

Product Name

Structure

CAS

83929-69-5

Category

Heterocyclic Organic Compound

Synonyms

EINECS 281-362-9, CID3019500, 2,2,3,3,5,5,6,6-Octabromo-4-phenoxy-1,1-biphenyl, 83929-69-5

IUPAC Name

1,2,4,5-tetrabromo-3-phenoxy-6-(2,3,5,6-tetrabromophenyl)benzene

Molecular Weight

877.471640 [g/mol]

Molecular Formula

C₁₈H₆Br₈O

Canonical SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2Br)Br)C3=C(C(=CC(=C3Br)Br)Br)Br)Br)Br

InChI Key

ROAUFAHZXBZKFC-UHFFFAOYSA-N

Boiling Point

551.2ºC at 760 mmHg

Flash Point

232ºC

Density

2.473g/cm³

EC Number

281-362-9

Exact Mass

869.38900

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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