| Identification | |
| Name: | Benzenemethanol, a-phenyl-a-(2-phenylethynyl)- |
| Synonyms: | 2-Propyn-1-ol,1,1,3-triphenyl- (6CI,7CI,8CI);Benzenemethanol, a-phenyl-a-(phenylethynyl)- (9CI);1,1,3-Triphenyl-2-propyn-1-ol;1,1,3-Triphenylpropyn-1-ol;Diphenyl(phenylethynyl)methanol;NSC 52241; |
| CAS: | 1522-13-0 |
| Molecular Formula: | C21H16O |
| Molecular Weight: | 284.35 |
| InChI: | InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22H |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.18 g/cm3 |
| Refractive index: | 1.668 |
| Appearance: | Slightly yellow powder |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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