| Name | 6-(3-Pentanyl)-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 6-(1-Ethylpropyl)-1,2,3,4-tetrahydronaphthalene # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.34 |
| CAS Registry Number | 54889-56-4 |
| SMILES | c1(ccc2c(c1)CCCC2)C(CC)CC |
| InChI | 1S/C15H22/c1-3-12(4-2)15-10-9-13-7-5-6-8-14(13)11-15/h9-12H,3-8H2,1-2H3 |
| InChIKey | HHMIVMHVMOTSCP-UHFFFAOYSA-N |
| Density | 0.922g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.207°C at 760 mmHg (Cal.) |
| Flash point | 131.394°C (Cal.) |
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