| Name | 1,4-Bis(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine |
|---|---|
| Synonyms | 1,4-Bis(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine; 1,4-Difarnesylpiperazine; Brn 0860789 |
| Molecular Structure | ![]() |
| Molecular Formula | C34H58N2 |
| Molecular Weight | 494.85 |
| CAS Registry Number | 55436-60-7 |
| SMILES | C(N1CCN(CC1)C\C=C(\CC\C=C(\CCC=C(C)C)C)C)\C=C(\CC\C=C(\CCC=C(C)C)C)C |
| InChI | 1S/C34H58N2/c1-29(2)13-9-15-31(5)17-11-19-33(7)21-23-35-25-27-36(28-26-35)24-22-34(8)20-12-18-32(6)16-10-14-30(3)4/h13-14,17-18,21-22H,9-12,15-16,19-20,23-28H2,1-8H3/b31-17+,32-18+,33-21+,34-22+ |
| InChIKey | YQDADZNIKYLCSK-OGXBVDAXSA-N |
| Density | 0.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 568.855°C at 760 mmHg (Cal.) |
| Flash point | 246.814°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Bis(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine |