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Chemical manufacturer | ||||
Name | 4-[3-(4-Morpholinyl)propoxy]benzaldehyde |
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Synonyms | 4-(3-Morpholin-4-yl-propoxy)-benzaldehyde; 4-(3-morpholinopropoxy)benzaldehyde; 4-[3-(4-morpholinyl)propoxy]benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO3 |
Molecular Weight | 249.31 |
CAS Registry Number | 71760-44-6 |
SMILES | C1COCCN1CCCOC2=CC=C(C=C2)C=O |
InChI | 1S/C14H19NO3/c16-12-13-2-4-14(5-3-13)18-9-1-6-15-7-10-17-11-8-15/h2-5,12H,1,6-11H2 |
InChIKey | VQOGMXOCLIIIMA-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 411.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 202.9±25.9°C (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 4-[3-(4-Morpholinyl)propoxy]benzaldehyde |