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Name | 3-Methoxy-2-[2-(4-morpholinyl)ethoxy]benzaldehyde |
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Synonyms | 3-methoxy-2-(2-morpholin-4-ylethoxy)benzaldehyde; 3-Methoxy-2-(2-morpholin-4-yl-ethoxy)-benzaldehyde; 3-methoxy-2-(2-morpholinoethoxy)benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO4 |
Molecular Weight | 265.30 |
CAS Registry Number | 883546-13-2 |
SMILES | O=Cc2cccc(OC)c2OCCN1CCOCC1 |
InChI | 1S/C14H19NO4/c1-17-13-4-2-3-12(11-16)14(13)19-10-7-15-5-8-18-9-6-15/h2-4,11H,5-10H2,1H3 |
InChIKey | WWOLOKZLMZZKJY-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 418.393°C at 760 mmHg (Cal.) |
Flash point | 206.837°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-2-[2-(4-morpholinyl)ethoxy]benzaldehyde |