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| Chemical manufacturer | ||||
| Name | 2,2-Diethyl-7-methyl-1,3-benzodioxol-5-ol |
|---|---|
| Synonyms | 2,2-diethyl-7-methylbenzo[d][1,3]dioxol-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 705928-36-5 |
| SMILES | Oc1cc2OC(CC)(CC)Oc2c(C)c1 |
| InChI | 1S/C12H16O3/c1-4-12(5-2)14-10-7-9(13)6-8(3)11(10)15-12/h6-7,13H,4-5H2,1-3H3 |
| InChIKey | KWEMQGWAMFEPHP-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.03°C at 760 mmHg (Cal.) |
| Flash point | 143.116°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethyl-7-methyl-1,3-benzodioxol-5-ol |