Identification |
Name: | 4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazineethanol |
Synonyms: | 4-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-1-piperazineethanol |
CAS: | 67351-27-3 |
Molecular Formula: | C21H38N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H38N2O/c1-19(2)7-5-8-20(3)9-6-10-21(4)11-12-22-13-15-23(16-14-22)17-18-24/h7,9,11,24H,5-6,8,10,12-18H2,1-4H3/b20-9+,21-11+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 187°C |
Boiling Point: | 447.6°C at 760 mmHg |
Density: | 0.939g/cm3 |
Refractive index: | 1.505 |
Flash Point: | 187°C |
Safety Data |
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