Identification |
Name: | [1,1'-Biphenyl]-4-ol,2,2',3,3',4',5,5',6,6'-nonafluoro- |
Synonyms: | Phenol,2,3,5,6-tetrafluoro-4-(pentafluorophenyl)- (7CI,8CI);2,3,5,6-Tetrafluoro-4-(perfluorophenyl)phenol; 4-Hydroxynonafluorobiphenyl;Nonafluoro-4-hydroxybiphenyl |
CAS: | 2894-87-3 |
Molecular Formula: | C12H F9 O |
Molecular Weight: | 332.12 |
InChI: | InChI=1/C12HF9O/c13-3-1(4(14)8(18)9(19)7(3)17)2-5(15)10(20)12(22)11(21)6(2)16/h22H |
Molecular Structure: |
 |
Properties |
Melting Point: | 117-120 °C(lit.) |
Flash Point: | 96.7°C |
Boiling Point: | 236.3°C at 760 mmHg |
Density: | 1.738g/cm3 |
Refractive index: | 1.463 |
Flash Point: | 96.7°C |
Safety Data |
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