| Identification | |
| Name: | 3-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]- |
| Synonyms: | 3-Piperidinebutanoic acid, 1-[(phenylmethoxy)carbonyl]-;4-{1-[(Benzyloxy)carbonyl]piperidin-3-yl}butanoic acid;LogP |
| CAS: | 886365-57-7 |
| Molecular Formula: | C17H23 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H23NO4/c19-16(20)10-4-8-14-9-5-11-18(12-14)17(21)22-13-15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H,19,20) |
| Molecular Structure: | ![(C17H23NO4) 3-Piperidinebutanoic acid, 1-[(phenylmethoxy)carbonyl]-;4-{1-[(Benzyloxy)carbonyl]piperidin-3-yl}but...](https://img1.guidechem.com/chem/e/dict/53/886365-57-7.jpg) |
| Properties | |
| Flash Point: | 244.1°C |
| Boiling Point: | 480°C at 760 mmHg |
| Density: | 1.169g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 244.1°C |
| Safety Data | |
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