Octafluoro-4,4'-biphenyldithiol

Base Information

• Chemical Name: Octafluoro-4,4'-biphenyldithiol
• CAS No.: 21386-21-0
• Molecular Formula: C12H2F8S2
• Molecular Weight: 362.267
• NSC Number: 97023
• UNII: 98RD8C37T8
• DSSTox Substance ID: DTXSID90175650
• Nikkaji Number: J1.911.301I
• Wikidata: Q83045991
• Mol file: 21386-21-0.mol

Synonyms:Octafluoro-4,4'-biphenyldithiol;21386-21-0;98RD8C37T8;NSC97023;UNII-98RD8C37T8;2,2',3,3',5,5',6,6'-Octafluoro(1,1'-biphenyl)-4,4'-dithiol;NSC 97023;NSC-97023;2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-dithiol;[1,1'-Biphenyl]-4,4'-dithiol, 2,2',3,3',5,5',6,6'-octafluoro-;(1,1'-BIPHENYL)-4,4'-DITHIOL, 2,2',3,3',5,5',6,6'-OCTAFLUORO-;SCHEMBL11786431;DTXSID90175650;octafluoro-1,1'-biphenyl-4,4'-dithiol;2,2',3,3',5,5',6,6'-Octafluoro-4'-mercapto[1,1'-biphenyl]-4-yl hydrosulfide;2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-sulfanyl-phenyl)benzenethiol

Chemical Property of Octafluoro-4,4'-biphenyldithiol

Chemical Property:

• Boiling Point: 302.1°Cat760mmHg
• Flash Point: 123.2°C
• Density: 1.695g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 1
• Exact Mass: 361.94701771
• Heavy Atom Count: 22
• Complexity: 333

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C2=C(C(=C(C(=C2F)F)S)F)F