2,2',3,3',4,5,6-Heptabromobiphenyl

Base Information

• Chemical Name: 2,2',3,3',4,5,6-Heptabromobiphenyl
• CAS No.: 35194-78-6
• Molecular Formula: C12H3Br7
• Molecular Weight: 0
• UNII: 1CNT2L817W
• DSSTox Substance ID: DTXSID301336778
• Wikidata: Q27252239
• Mol file: 35194-78-6.mol

Synonyms:Heptabromobiphenyl;2,2',3,3',4,5,6-Heptabromobiphenyl;PBB 173;Heptabromo-1,1'-biphenyl;UNII-1CNT2L817W;1CNT2L817W;UNII-V7QS6Z4DSY;1,1'-Biphenyl, 2,2',3,3',4,5,6-heptabromo-;1,1'-Biphenyl, heptabromo-;35194-78-6;955955-59-6;V7QS6Z4DSY;C12H3Br7;SCHEMBL2804163;DTXSID301336778;2,2',3,3',4,5,6-Heptabromo-1,1'-biphenyl;Q27252239

Chemical Property of 2,2',3,3',4,5,6-Heptabromobiphenyl

Chemical Property:

• Boiling Point: 509.4oC at 760 mmHg
• Flash Point: 251.8oC
• PSA: 0.00000
• Density: 2.636g/cm3
• LogP: 8.69110
• XLogP3: 8.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 705.44569
• Heavy Atom Count: 19
• Complexity: 297

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br