Identification |
Name: | 2-Fluoro-4'-hydroxybenzophenone |
Synonyms: | 4-(2-Fluorobenzoyl)phenol |
CAS: | 101969-75-9 |
EINECS: | -0 |
Molecular Formula: | C13H9FO2 |
Molecular Weight: | 216.21 |
InChI: | InChI=1/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H |
Molecular Structure: |
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Properties |
Melting Point: | 115-118°C |
Flash Point: | 190.9°C |
Boiling Point: | 392°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 190.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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