Name | 1-Piperonyl-4-[(2Z,6Z)-3,7,11-Trimethyl-2,6,10-Dodecatrienyl]Piperazine |
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Synonyms | (Z,Z)-1-(1,3-Benzodioxol-5-Ylmethyl)-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine; (Z,Z)-1-Piperonyl-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)-Piperazine; Piperazine, 1-(1,3-Benzodioxol-5-Ylmethyl)-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)- (Z,Z)- |
Molecular Structure | ![]() |
Molecular Formula | C27H40N2O2 |
Molecular Weight | 424.63 |
CAS Registry Number | 50419-28-8 |
SMILES | C2=C1OCOC1=CC=C2CN3CCN(CC3)C\C=C(/CC\C=C(/CCC=C(C)C)C)C |
InChI | 1S/C27H40N2O2/c1-22(2)7-5-8-23(3)9-6-10-24(4)13-14-28-15-17-29(18-16-28)20-25-11-12-26-27(19-25)31-21-30-26/h7,9,11-13,19H,5-6,8,10,14-18,20-21H2,1-4H3/b23-9-,24-13- |
InChIKey | DVJCPEWCHQLAEH-RYPJRAMFSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 533.485°C at 760 mmHg (Cal.) |
Flash point | 138.391°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Piperonyl-4-[(2Z,6Z)-3,7,11-Trimethyl-2,6,10-Dodecatrienyl]Piperazine |