| Identification |
| Name: | (1R)-2-(morpholin-2-ylmethoxy)-1-phenylethanol (2Z)-but-2-enedioate (salt) |
| Synonyms: | Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (S-(R*,S*))-, (Z)-2-butenedioate (salt);(1S,2'R)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol maleate;AC1O69E6;LS-30820;(Z)-but-2-enedioic acid; (1R)-2-(morpholin-2-ylmethoxy)-1-phenylethanol;131963-36-5 |
| CAS: | 131963-36-5 |
| Molecular Formula: | C17H23NO7 |
| Molecular Weight: | 353.367 |
| InChI: | InChI=1/C13H19NO3.C4H4O4/c15-13(11-4-2-1-3-5-11)10-16-9-12-8-14-6-7-17-12;5-3(6)1-2-4(7)8/h1-5,12-15H,6-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/t12?,13-;/m0./s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 194.9°C |
| Boiling Point: | 398.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 194.9°C |
| Safety Data |
| |
 |
