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| Chemical manufacturer | ||||
| Name | 1-Propyl-5,6,7,8-Tetrahydro-2,3-Naphthalenediol |
|---|---|
| Synonyms | 1-propyl-5,6,7,8-tetrahydronaphthalene-2,3-diol |
| Molecular Structure |  |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 132494-78-1 |
| SMILES | CCCC1=C2CCCCC2=CC(=C1O)O |
| InChI | 1S/C13H18O2/c1-2-5-11-10-7-4-3-6-9(10)8-12(14)13(11)15/h8,14-15H,2-7H2,1H3 |
| InChIKey | OWNGGNQMUTXOOH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 176.7±22.5°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Propyl-5,6,7,8-Tetrahydro-2,3-Naphthalenediol |