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

Base Information

• Chemical Name: 2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl
• CAS No.: 83929-69-5
• Molecular Formula: C18H6 Br8 O
• Molecular Weight: 877.47164
• European Community (EC) Number: 281-362-9
• UNII: 4Q5FPK62A5
• DSSTox Substance ID: DTXSID60232825
• Nikkaji Number: J332.923B
• Wikidata: Q83114002
• Mol file: 83929-69-5.mol

Synonyms:2,2',3,3',5,5',6,6'-Octabromo-4-phenoxy-1,1'-biphenyl;83929-69-5;EINECS 281-362-9;C18H6Br8O;4Q5FPK62A5;C18-H6-Br8-O;DTXSID60232825;1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octabromo-4-phenoxy-

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

Chemical Property:

• Boiling Point: 551.2oC at 760 mmHg
• Flash Point: 232oC
• PSA: 9.23000
• Density: 2.473g/cm3
• LogP: 11.24590
• XLogP3: 10.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 877.38037
• Heavy Atom Count: 27
• Complexity: 460

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=C(C(=C(C(=C2Br)Br)C3=C(C(=CC(=C3Br)Br)Br)Br)Br)Br