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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-1,3-Dioxan-2-Yl)Phenol |
|---|---|
| Synonyms | 4-(2-methyl-1,3-dioxan-2-yl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 153332-89-9 |
| SMILES | CC1(OCCCO1)c2ccc(cc2)O |
| InChI | 1S/C11H14O3/c1-11(13-7-2-8-14-11)9-3-5-10(12)6-4-9/h3-6,12H,2,7-8H2,1H3 |
| InChIKey | BLVQOJJKGIYORY-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.343°C at 760 mmHg (Cal.) |
| Flash point | 146.934°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-1,3-Dioxan-2-Yl)Phenol |