| Identification |
| Name: | 4,4-diphenyl-1-(piperidin-1-yl)but-3-en-2-one |
| Synonyms: | BRN 1581008;4,4-Diphenyl-1-piperidino-3-buten-2-one;3-Buten-2-one, 4,4-diphenyl-1-(1-piperidinyl)-;3-BUTEN-2-ONE, 4,4-DIPHENYL-1-PIPERIDINO-;AC1L26PX;ZSPHLUBNLUTWBV-UHFFFAOYSA-N;LS-47290;4,4-diphenyl-1-piperidin-1-ylbut-3-en-2-one;5-20-02-00378 (Beilstein Handbook Reference);B11BF7049DAA18F78E05D2CEC7A14004;1866-05-3 |
| CAS: | 1866-05-3 |
| Molecular Formula: | C21H23NO |
| Molecular Weight: | 305.4134 |
| InChI: | InChI=1/C21H23NO/c23-20(17-22-14-8-3-9-15-22)16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,16H,3,8-9,14-15,17H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 164.1°C |
| Boiling Point: | 445.4°C at 760 mmHg |
| Density: | 1.075g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 164.1°C |
| Safety Data |
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