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| Chemical manufacturer | ||||
| Name | 1-(Cyclohexyloxy)-4-Ethynylbenzene |
|---|---|
| Synonyms | 1-(cyclohexyloxy)-4-ethynylbenzene; BENZENE, 1-(CYCLOHEXYLOXY)-4-ETHYNYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 587854-10-2 |
| SMILES | C#Cc1ccc(cc1)OC2CCCCC2 |
| InChI | 1S/C14H16O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h1,8-11,13H,3-7H2 |
| InChIKey | KOHBCUSWYYDLSQ-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.306°C at 760 mmHg (Cal.) |
| Flash point | 132.642°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Cyclohexyloxy)-4-Ethynylbenzene |