| Name | 1,2,3,4,5-Pentaethyl-6-Vinylbenzene |
|---|---|
| Synonyms | 1,2,3,4,5-Pentaethyl-6-vinylbenzene #; Benzene, 1-ethenyl-2,3,4,5,6-pentaethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H28 |
| Molecular Weight | 244.41 |
| CAS Registry Number | 2715-34-6 |
| SMILES | c1(c(c(c(c(c1CC)CC)CC)\C=C)CC)CC |
| InChI | 1S/C18H28/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7H,1,8-12H2,2-6H3 |
| InChIKey | VFTSQADXSPYXDG-UHFFFAOYSA-N |
| Density | 0.875g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.983°C at 760 mmHg (Cal.) |
| Flash point | 135.366°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentaethyl-6-Vinylbenzene |