| Identification | |
| Name: | 2-Butyne-1,4-diol,1,1,4,4-tetraphenyl- |
| Synonyms: | 2-Butyne-1,4-diol,tetraphenyl- (6CI,7CI); 1,1,4,4-Tetraphenyl-1,4-dihydroxy-2-butyne;1,1,4,4-Tetraphenylbut-2-yne-1,4-diol; NSC 666680; a,a'-Ethynylenebis[benzhydrol] |
| CAS: | 1483-74-5 |
| Molecular Formula: | C28H22 O2 |
| Molecular Weight: | 390.47 |
| InChI: | InChI=1/C28H22O2/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-28(30,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 194-196°C |
| Flash Point: | 278.4°C |
| Boiling Point: | 621.1°Cat760mmHg |
| Density: | 1.211g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 278.4°C |
| Safety Data | |
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