Name | 4-Pentyl-4'-Propyl-1,1'-Bi(Cyclohexan)-1-Ene |
---|---|
Synonyms | 4-Pentyl-1-(4-propylcyclohexyl)-1-cyclohexene # |
Molecular Structure | ![]() |
Molecular Formula | C20H36 |
Molecular Weight | 276.50 |
CAS Registry Number | 108067-17-0 |
SMILES | C\2=C(/C1CCC(CCC)CC1)CCC(CCCCC)C/2 |
InChI | 1S/C20H36/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h15,17-19H,3-14,16H2,1-2H3 |
InChIKey | WHKAMDSYJQSDFE-UHFFFAOYSA-N |
Density | 0.867g/cm3 (Cal.) |
---|---|
Boiling point | 360.832°C at 760 mmHg (Cal.) |
Flash point | 180.541°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Pentyl-4'-Propyl-1,1'-Bi(Cyclohexan)-1-Ene |