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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-Isopropoxybenzaldehyde |
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Synonyms | 3-ethoxy-4-(methylethoxy)benzaldehyde; 3-ethoxy-4-(propan-2-yloxy)benzaldehyde; BIM-0017916.P001 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 284044-35-5 |
SMILES | CCOC1=C(C=CC(=C1)C=O)OC(C)C |
InChI | 1S/C12H16O3/c1-4-14-12-7-10(8-13)5-6-11(12)15-9(2)3/h5-9H,4H2,1-3H3 |
InChIKey | BONBRXUQMCNSCR-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 313.5±22.0°C at 760 mmHg (Cal.) |
Flash point | 134.4±8.8°C (Cal.) |
Refractive index | 1.517 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Isopropoxybenzaldehyde |