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Structure

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

CAS
83929-69-5
Catalog Number
ACM83929695
Category
Other Products
Molecular Weight
877.471640 [g/mol]
Molecular Formula
C18H6Br8O

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Specification

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
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
1
H-Bond Donor
0
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