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| Name | 3,4,5-Trimethoxy-alpha-Methyl-Benzenemethanol |
|---|---|
| Synonyms | Nciopen2_004665; Nsc77909 |
| Molecular Structure |  |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 36266-40-7 |
| SMILES | C1=C(C(C)O)C=C(C(=C1OC)OC)OC |
| InChI | 1S/C11H16O4/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7,12H,1-4H3 |
| InChIKey | IONRJSKJWDOGAY-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.633°C at 760 mmHg (Cal.) |
| Flash point | 145.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5-Trimethoxy-alpha-Methyl-Benzenemethanol |