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| Name | 2-Ethyl-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 2-Ethyltetralin; Naphthalene, 2-Ethyl-1,2,3,4-Tetrahydro- |
| Molecular Structure |  |
| Molecular Formula | C12H16 |
| Molecular Weight | 160.26 |
| CAS Registry Number | 32367-54-7 |
| SMILES | C1=CC=C2C(=C1)CC(CC2)CC |
| InChI | 1S/C12H16/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-6,10H,2,7-9H2,1H3 |
| InChIKey | JUANVGODPSRCGD-UHFFFAOYSA-N |
| Density | 0.922g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.999°C at 760 mmHg (Cal.) |
| Flash point | 92.818°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1,2,3,4-Tetrahydronaphthalene |