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| Chemical manufacturer | ||||
| Name | (7R,8S)-8-Ethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 |
| CAS Registry Number | 637009-24-6 |
| SMILES | CC[C@H]1C2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O |
| InChI | 1S/C16H16O/c1-2-14-13-10-6-7-11-15(13)16(14,17)12-8-4-3-5-9-12/h3-11,14,17H,2H2,1H3/t14-,16-/m0/s1 |
| InChIKey | FGKFVTDMULSEBP-HOCLYGCPSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.9±21.0°C at 760 mmHg (Cal.) |
| Flash point | 137.0±14.3°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (7R,8S)-8-Ethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |