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| Chemical manufacturer | ||||
| Name | 1,2-Bis[(1E)-1-propen-1-yloxy]benzene |
|---|---|
| Synonyms | 1,2-bis((E)-prop-1-en-1-yloxy)benzene; BENZENE,1,2-BIS(1-PROPEN-1-YLOXY)- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 760980-80-1 |
| SMILES | O(/C=C/C)c1ccccc1O/C=C/C |
| InChI | 1S/C12H14O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h3-10H,1-2H3/b9-3+,10-4+ |
| InChIKey | UUMSENYAPRFIJD-LQIBPGRFSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.297°C at 760 mmHg (Cal.) |
| Flash point | 96.17°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Bis[(1E)-1-propen-1-yloxy]benzene |