| product Name |
1,1-diphenyl-4-(piperidin-1-yl)but-2-yn-1-ol |
| Synonyms |
benzenemethanol, alpha-phenyl-alpha-[3-(1-piperidinyl)-1-propyn-1-yl]- |
| Molecular Formula |
C21H23NO |
| Molecular Weight |
305.4134 |
| InChI |
InChI=1/C21H23NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-9,16-18H2 |
| CAS Registry Number |
972-04-3 |
| Molecular Structure |
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| Density |
1.116g/cm3 |
| Boiling point |
487.9°C at 760 mmHg |
| Refractive index |
1.597 |
| Flash point |
251.4°C |
| Vapour Pressur |
2.48E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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