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| Chemical manufacturer | ||||
| Name | 1,2,3-Trimethoxy-4-[(E)-Prop-1-Enyl]Benzene |
|---|---|
| Synonyms | Benzene, 1,2,3-Trimethoxy-4-(1-Propenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 81148-83-6 |
| SMILES | C1=CC(=C(C(=C1/C=C/C)OC)OC)OC |
| InChI | 1S/C12H16O3/c1-5-6-9-7-8-10(13-2)12(15-4)11(9)14-3/h5-8H,1-4H3/b6-5+ |
| InChIKey | BWDCJRUCCWZCIY-AATRIKPKSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.806°C at 760 mmHg (Cal.) |
| Flash point | 100.866°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3-Trimethoxy-4-[(E)-Prop-1-Enyl]Benzene |