Identification |
Name: | Benzenemethanol,4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-a,a-diphenyl- |
Synonyms: | 1-[4-(1H,1H,2H,2H-Perfluorodecyl)phenyl)-1,1-diphenylmethanol;F17 Trityl OH, 1-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluordecyl)-phenyl]-1,1-diphenylmethanol |
CAS: | 649561-66-0 |
Molecular Formula: | C29H19 F17 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H19F17O/c30-21(31,23(32,33)24(34,35)25(36,37)26(38,39)27(40,41)28(42,43)29(44,45)46)16-15-17-11-13-20(14-12-17)22(47,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,47H,15-16H2 |
Molecular Structure: |
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Properties |
Melting Point: | 76-80 °C |
Flash Point: | 252.7°C |
Boiling Point: | 494.2°C at 760 mmHg |
Density: | 1.447g/cm3 |
Refractive index: | 1.446 |
Flash Point: | 252.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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