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| Chemical manufacturer since 2002 | ||||
| Name | 1-Ethoxy-2-Methoxy-4-(1-Propen-1-Yl)-Benzene |
|---|---|
| Synonyms | 1-Ethoxy-2-Methoxy-4-[(E)-Prop-1-Enyl]Benzene; 1-Ethoxy-2-Methoxy-4-Prop-1-Enyl-Benzene; Nsc142123 |
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.26 |
| CAS Registry Number | 7784-67-0 |
| EINECS | 232-072-6 |
| FEMA | 2472 |
| SMILES | C1=C(\C=C\C)C=CC(=C1OC)OCC |
| InChI | 1S/C12H16O2/c1-4-6-10-7-8-11(14-5-2)12(9-10)13-3/h4,6-9H,5H2,1-3H3/b6-4+ |
| InChIKey | AOSKXPFBGRLCEG-GQCTYLIASA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.029°C at 760 mmHg (Cal.) |
| Flash point | 109.665°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-2-Methoxy-4-(1-Propen-1-Yl)-Benzene |