| Identification | |
| Name: | 2-phenylbutanedioic acid - 2-(diphenylmethyl)piperidin-3-ol (1:2) |
| Synonyms: | (-)-2-(Diphenylmethyl)-3-piperidinol (-)-phenylsuccinate (2:1);2-phenylbutanedioic acid- 2-(diphenylmethyl)piperidin-3-ol(1:2);3-Piperidinol, 2-(diphenylmethyl)-, (-)-phenyl succinate (2:1) (salt), (-)-;20068-84-2;AC1L4N0O;AC1Q5V8E;AR-1E4928;LS-117047;2-benzhydrylpiperidin-3-ol; 2-phenylbutanedioic acid;2-phenylbutanedioic acid - 2-(diphenylmethyl)piperidin-3-ol (1:2) |
| CAS: | 20068-84-2 |
| Molecular Formula: | C46H52N2O6 |
| Molecular Weight: | 728.9149 |
| InChI: | InChI=1/2C18H21NO.C10H10O4/c2*20-16-12-7-13-19-18(16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15;11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h2*1-6,8-11,16-20H,7,12-13H2;1-5,8H,6H2,(H,11,12)(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 120.1°C |
| Boiling Point: | 416.6°C at 760 mmHg |
| Flash Point: | 120.1°C |
| Safety Data | |
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