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Basic Information
CAS No.: 89803-70-3
Name: 2,2'-BIS(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL
Article Data: 5
Molecular Structure:
Molecular Structure of 89803-70-3 (2,2'-BIS(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL)
Formula: C14H6 F6 I2
Molecular Weight: 542
Synonyms: 2,2'-Bis(trifluoromethyl)-4,4'-diiodobiphenyl
Density: 2.038g/cm3
Boiling Point: 396.7oC at 760 mmHg
Flash Point: 177oC
Hazard Symbols:
Risk Codes: 36/37/38
Safety:
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
Hazard Note Harmful
PSA: 0.00000
LogP: 6.60040
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