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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Phenylethynyl)cyclohexanol |
|---|---|
| Synonyms | (1R,2S)-2-(phenylethynyl)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 612040-73-0 |
| SMILES | c1ccc(cc1)C#CC2CCCCC2O |
| InChI | 1S/C14H16O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-3,6-7,13-15H,4-5,8-9H2/t13-,14+/m0/s1 |
| InChIKey | LRCKFGSKDQTZAQ-UONOGXRCSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.499°C at 760 mmHg (Cal.) |
| Flash point | 158.943°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Phenylethynyl)cyclohexanol |