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| Chemical manufacturer since 2002 | ||||
| Name | 3-Cyclopropoxy-4-Difluoromethoxy-Benzaldehyde |
|---|---|
| Synonyms | 3-(Cyclopropoxy)-4-(Difluoromethoxy)Benzaldehyde; 3-Cyclopropoxy-4-Difluoromethoxy-Benzaldehyde; Fs000745 |
| Molecular Structure |  |
| Molecular Formula | C11H10F2O3 |
| Molecular Weight | 228.20 |
| CAS Registry Number | 362718-98-7 |
| SMILES | C2=C(OC1CC1)C(=CC=C2C=O)OC(F)F |
| InChI | 1S/C11H10F2O3/c12-11(13)16-9-4-1-7(6-14)5-10(9)15-8-2-3-8/h1,4-6,8,11H,2-3H2 |
| InChIKey | QQIQCVYBOCMZBR-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.992°C at 760 mmHg (Cal.) |
| Flash point | 140.227°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Cyclopropoxy-4-Difluoromethoxy-Benzaldehyde |