Online Database of Chemicals from Around the World
| Name | 1-Octyl-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 1,2,3,4-Tetrahydrooctylnaphthalene; 1-Octyl-1,2,3,4-tetrahydronaphthalene # |
| Molecular Structure |  |
| Molecular Formula | C18H28 |
| Molecular Weight | 244.41 |
| CAS Registry Number | 29138-91-8 |
| SMILES | c1ccc2c(c1)CCCC2CCCCCCCC |
| InChI | 1S/C18H28/c1-2-3-4-5-6-7-11-16-13-10-14-17-12-8-9-15-18(16)17/h8-9,12,15-16H,2-7,10-11,13-14H2,1H3 |
| InChIKey | LZSIUCCRELNUIP-UHFFFAOYSA-N |
| Density | 0.896g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.193°C at 760 mmHg (Cal.) |
| Flash point | 159.164°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Octyl-1,2,3,4-Tetrahydronaphthalene |
