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| Chemical manufacturer | ||||
| Name | 3-(3-Methylene-2,3-dihydro-1,4-benzodioxin-2-yl)-1-propanol |
|---|---|
| Synonyms | 3-(3-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 934337-22-1 |
| SMILES | C=C1C(OC2=CC=CC=C2O1)CCCO |
| InChI | 1S/C12H14O3/c1-9-10(7-4-8-13)15-12-6-3-2-5-11(12)14-9/h2-3,5-6,10,13H,1,4,7-8H2 |
| InChIKey | FDGKTNUHBJFGOR-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.5±41.0°C at 760 mmHg (Cal.) |
| Flash point | 155.5±27.6°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Methylene-2,3-dihydro-1,4-benzodioxin-2-yl)-1-propanol |