| Identification | |
| Name: | 2-(2-(2-PHENOXYPHENYL)ETHYL)MORPHO-LINE (Z)-2-BUTENEDIOATE (2:1) |
| Synonyms: | 2-(2-(2-Phenoxyphenyl)ethyl)morpholine (Z)-2-butenedioate (2:1);2-(beta-(2-Phenoxyphenyl)ethyl)morpholine hydrogen maleate (2:1);Morpholine, 2-(2-(2-phenoxyphenyl)ethyl)-, (Z)-2-butenedioate (2:1);AC1O648V;LS-93276;(E)-but-2-enedioic acid; 2-[2-(2-phenoxyphenyl)ethyl]morpholine;58039-73-9 |
| CAS: | 58039-73-9 |
| Molecular Formula: | C36H42O4 . C4H4O4 |
| Molecular Weight: | 682.8018 |
| InChI: | InChI=1/2C18H21NO2.C4H4O4/c2*1-2-7-16(8-3-1)21-18-9-5-4-6-15(18)10-11-17-14-19-12-13-20-17;5-3(6)1-2-4(7)8/h2*1-9,17,19H,10-14H2;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.1°C |
| Boiling Point: | 407.2°C at 760 mmHg |
| Flash Point: | 172.1°C |
| Safety Data | |
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