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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5,6,7,8-tetrahydro-1-naphthalenol |
|---|---|
| Synonyms | 2-ethyl-5,6,7,8-tetrahydronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 690630-76-3 |
| SMILES | CCC1=C(C2=C(CCCC2)C=C1)O |
| InChI | 1S/C12H16O/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h7-8,13H,2-6H2,1H3 |
| InChIKey | CZDKTPNLYRZSOY-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.2±29.0°C at 760 mmHg (Cal.) |
| Flash point | 130.1±13.9°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5,6,7,8-tetrahydro-1-naphthalenol |