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+41 (76) 474-9051 | |||
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+380 (44) 537-3218 | |||
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+44 (1457) 860-111 | |||
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Chemical manufacturer since 1997 | ||||
Name | 3-Ethoxy-4-Propoxybenzaldehyde |
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Synonyms | 3-Ethoxy-4-propoxy-benzaldehyde; 3-Ethoxy-4-propoxybenzaldehyde #; AK-968/13779206 |
Molecular Structure | ![]() |
Molecular Formula | C12H16O3 |
Molecular Weight | 208.25 |
CAS Registry Number | 350988-41-9 |
SMILES | CCCOC1=C(C=C(C=C1)C=O)OCC |
InChI | 1S/C12H16O3/c1-3-7-15-11-6-5-10(9-13)8-12(11)14-4-2/h5-6,8-9H,3-4,7H2,1-2H3 |
InChIKey | ZOHLMEIZTKTCMI-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 319.9±22.0°C at 760 mmHg (Cal.) |
Flash point | 138.3±8.8°C (Cal.) |
Refractive index | 1.519 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Propoxybenzaldehyde |