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| Chemical manufacturer | ||||
| Name | 1,1'-(trans-1,4-Cyclohexanediyl)diethanone |
|---|---|
| Synonyms | 1,1'-((1r,4r)-cyclohexane-1,4-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| CAS Registry Number | 622851-30-3 |
| SMILES | CC(=O)[C@H]1CC[C@@H](CC1)C(=O)C |
| InChI | 1S/C10H16O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h9-10H,3-6H2,1-2H3/t9-,10- |
| InChIKey | HTQKZDKIIRTXFZ-MGCOHNPYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.0±33.0°C at 760 mmHg (Cal.) |
| Flash point | 96.8±22.4°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(trans-1,4-Cyclohexanediyl)diethanone |