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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-1,3-Dioxan-2-Yl)Phenol |
|---|---|
| Synonyms | 2-(5-methyl-1,3-dioxan-2-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 27942-91-2 |
| SMILES | CC1COC(OC1)c2ccccc2O |
| InChI | 1S/C11H14O3/c1-8-6-13-11(14-7-8)9-4-2-3-5-10(9)12/h2-5,8,11-12H,6-7H2,1H3 |
| InChIKey | TWUZQXAMTQQUPN-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.48°C at 760 mmHg (Cal.) |
| Flash point | 111.335°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-1,3-Dioxan-2-Yl)Phenol |