| Identification | |
| Name: | 3-Phenylpropenoic acid 2-[4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl ester |
| Synonyms: | 3-Phenylpropenoic acid 2-[4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl ester |
| CAS: | 67210-63-3 |
| Molecular Formula: | C30H44N2O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H44N2O2/c1-25(2)11-9-12-26(3)13-10-14-27(4)19-20-31-21-23-32(24-22-31)28(5)34-30(33)18-17-29-15-7-6-8-16-29/h6-8,11,13,15-19,28H,9-10,12,14,20-24H2,1-5H3/b18-17+,26-13+,27-19+ |
| Molecular Structure: | ![(C30H44N2O2) 3-Phenylpropenoic acid 2-[4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-1-piperazinyl]ethyl ester](https://img.guidechem.com/structure/67210-63-3.gif) |
| Properties | |
| Flash Point: | 297.8°C |
| Boiling Point: | 568.7°C at 760 mmHg |
| Density: | 1.005g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 297.8°C |
| Safety Data | |
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