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| Chemical manufacturer | ||||
| Name | 6-Propyl-2,3-naphthalenediol |
|---|---|
| Synonyms | 6-propylnaphthalene-2,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 649569-22-2 |
| SMILES | CCCC1=CC2=CC(=C(C=C2C=C1)O)O |
| InChI | 1S/C13H14O2/c1-2-3-9-4-5-10-7-12(14)13(15)8-11(10)6-9/h4-8,14-15H,2-3H2,1H3 |
| InChIKey | ZMQNGDAOEHHWQT-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 187.1±16.9°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Propyl-2,3-naphthalenediol |