| Identification |
| Name: | 1-(4-(4-chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogen bis(phosphate) |
| Synonyms: | Pyrrobutamine phosphate;Pyrrobutamine diphosphate;1-(4-(p-Chlorophenyl)-3-phenyl-2-butenyl)pyrrolidine diphosphate;1-(gamma-(p-Chlorobenzyl)cinnamyl)pyrrolidine diphosphate;1-(gamma-(p-Chlorobenzyl)cinnamyl)pyrrolidine phosphate (1:2);1-p-Chlorophenyl-2-phenyl-4-pyrrolidyl-2-butene diphosphate;Pyronil;Pyrrolidine, 1-(4-(4-chlorophenyl)-3-phenyl-2-butenyl)-, phosphate (1:2);UNII-6B6107K1Q6;1-(4-(4-Chlorophenyl)-3-phenylbut-2-enyl)pyrrolidine pentahydrogenbis(phosphate);Pyrrolidine, 1-(gamma(p-chlorobenzyl)cinnamyl)-, diphosphate;1-[(2E)-4-(4-chlorophenyl)-3-phenylbut-2-en-1-yl]pyrrolidine bis(phosphate) |
| CAS: | 135-31-9 |
| EINECS: | 205-185-3 |
| Molecular Formula: | C20H28ClNO8P2 |
| Molecular Weight: | 507.8387 |
| InChI: | InChI=1/C20H22ClN.2H3O4P/c21-20-10-8-17(9-11-20)16-19(18-6-2-1-3-7-18)12-15-22-13-4-5-14-22;2*1-5(2,3)4/h1-3,6-12H,4-5,13-16H2;2*(H3,1,2,3,4)/b19-12+;; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 221°C |
| Boiling Point: | 441.8°C at 760 mmHg |
| Flash Point: | 221°C |
| Safety Data |
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