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Chemical manufacturer since 1998 | ||||
Name | 4-(Difluoromethoxy)-3-Ethoxybenzaldehyde |
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Synonyms | 4-Difluoromethoxy-3-ethoxy-benzaldehyde; MFCD03412216; ZINC00065169 |
Molecular Structure | ![]() |
Molecular Formula | C10H10F2O3 |
Molecular Weight | 216.18 |
CAS Registry Number | 162401-73-2 |
SMILES | CCOC1=C(C=CC(=C1)C=O)OC(F)F |
InChI | 1S/C10H10F2O3/c1-2-14-9-5-7(6-13)3-4-8(9)15-10(11)12/h3-6,10H,2H2,1H3 |
InChIKey | GYRYHZYEFPCQIZ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 285.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 122.7±20.8°C (Cal.) |
Refractive index | 1.492 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(Difluoromethoxy)-3-Ethoxybenzaldehyde |