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| Chemical manufacturer | ||||
| Name | 7-Ethyl-1,3,4,10-tetrahydro-9(2H)-anthracenone |
|---|---|
| Synonyms | 7-ethyl-1,2,3,4-tetrahydroanthracen-9(10H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.31 |
| CAS Registry Number | 767340-63-6 |
| SMILES | CCc1ccc2c(c1)C(=O)C3=C(C2)CCCC3 |
| InChI | 1S/C16H18O/c1-2-11-7-8-13-10-12-5-3-4-6-14(12)16(17)15(13)9-11/h7-9H,2-6,10H2,1H3 |
| InChIKey | JSCIDMPHSSOALH-UHFFFAOYSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.916°C at 760 mmHg (Cal.) |
| Flash point | 174.407°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-1,3,4,10-tetrahydro-9(2H)-anthracenone |