| Identification | |
| Name: | 2-Butyne-1,4-diol,1-phenyl- |
| Synonyms: | 2-Butyne-1,4-diol,phenyl- (6CI); 1-Phenyl-2-butyne-1,4-diol; a-(3-Hydroxy-1-propynyl)benzenemethanol |
| CAS: | 29021-82-7 |
| Molecular Formula: | C10H10 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H10O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h1-3,5-6,10-12H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 176°C |
| Boiling Point: | 349.7°Cat760mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 176°C |
| Safety Data | |
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