| Name | 2,4-Dicyclohexylphenol |
|---|---|
| Synonyms | Oprea1_074266; Phenol, 2,4-Dicyclohexyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H26O |
| Molecular Weight | 258.40 |
| CAS Registry Number | 35406-29-2 |
| SMILES | C1=CC(=C(C=C1C2CCCCC2)C3CCCCC3)O |
| InChI | 1S/C18H26O/c19-18-12-11-16(14-7-3-1-4-8-14)13-17(18)15-9-5-2-6-10-15/h11-15,19H,1-10H2 |
| InChIKey | NYUCPFMRQPYIRQ-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.263°C at 760 mmHg (Cal.) |
| Flash point | 166.209°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dicyclohexylphenol |