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| Chemical manufacturer | ||||
| Name | 3-Propyl-2,4-Cycloheptadien-1-Ol |
|---|---|
| Synonyms | 3-propylcyclohepta-2,4-dienol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| CAS Registry Number | 571167-61-8 |
| SMILES | CCCC1=CC(CCC=C1)O |
| InChI | 1S/C10H16O/c1-2-5-9-6-3-4-7-10(11)8-9/h3,6,8,10-11H,2,4-5,7H2,1H3 |
| InChIKey | IAFSIMURRYBBCK-UHFFFAOYSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.438°C at 760 mmHg (Cal.) |
| Flash point | 95.189°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-2,4-Cycloheptadien-1-Ol |