Online Database of Chemicals from Around the World
| Name | 6-Benzyl-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 6-Benzyl-1,2,3,4-tetrahydronaphthalene # |
| Molecular Structure |  |
| Molecular Formula | C17H18 |
| Molecular Weight | 222.32 |
| CAS Registry Number | 35310-85-1 |
| SMILES | c1(ccc2c(c1)CCCC2)Cc3ccccc3 |
| InChI | 1S/C17H18/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-3,6-7,10-11,13H,4-5,8-9,12H2 |
| InChIKey | HUWLTXHUXZFUHP-UHFFFAOYSA-N |
| Density | 1.031g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.337°C at 760 mmHg (Cal.) |
| Flash point | 175.468°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Benzyl-1,2,3,4-Tetrahydronaphthalene |
