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CAS No.: | 2200-70-6 | ||||
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Name: | OCTAFLUORO-4,4'-BIPHENOL | ||||
Molecular Structure: | |||||
Formula: | C12H2 F8 O2 | ||||
Molecular Weight: | 330.134 | ||||
Synonyms: | 4,4'-Biphenyldiol,2,2',3,3',5,5',6,6'-octafluoro- (8CI); p,p'-Biphenol, octafluoro- (7CI);4,4'-Dihydroxy-2,2',3,3',5,5',6,6'-octafluorobiphenyl;4,4'-Dihydroxyoctafluorobiphenyl; Octafluoro-4,4'-biphenol;Octafluoro[1,1'-biphenyl]-4,4'-diol | ||||
Density: | 1.782g/cm3 | ||||
Melting Point: | 207°C | ||||
Boiling Point: | 267.2oC at 760 mmHg | ||||
Flash Point: | 115.4oC | ||||
Risk Codes: | 36/37/38 | ||||
Safety: |
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PSA: | 40.46000 | ||||
LogP: | 3.87760 |