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| Chemical manufacturer | ||||
| Name | 2-Allyl-3-Ethoxy-4-Methoxyphenol |
|---|---|
| Synonyms | PHENOL, 3-ETHOXY-4-METHOXY-2-(2-PROPENYL)- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.25 |
| CAS Registry Number | 501368-16-7 |
| SMILES | O(c1c(c(O)ccc1OC)C\C=C)CC |
| InChI | 1S/C12H16O3/c1-4-6-9-10(13)7-8-11(14-3)12(9)15-5-2/h4,7-8,13H,1,5-6H2,2-3H3 |
| InChIKey | PPSBHAJRGRMCQL-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.266°C at 760 mmHg (Cal.) |
| Flash point | 145.678°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-3-Ethoxy-4-Methoxyphenol |