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| Chemical manufacturer | ||||
| Name | 6-Ethyldibenzo[b,d]thiophene-4-ol |
|---|---|
| Synonyms | 6-ethyldibenzo[b,d]thiophen-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12OS |
| Molecular Weight | 228.31 |
| CAS Registry Number | 685874-35-5 |
| SMILES | CCc1cccc2c1sc3c2cccc3O |
| InChI | 1S/C14H12OS/c1-2-9-5-3-6-10-11-7-4-8-12(15)14(11)16-13(9)10/h3-8,15H,2H2,1H3 |
| InChIKey | YLJKBFJFWMORPK-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.355°C at 760 mmHg (Cal.) |
| Flash point | 208.024°C (Cal.) |
| Refractive index | 1.737 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyldibenzo[b,d]thiophene-4-ol |