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Name | 3-Ethoxy-4-Phenylmethoxy-Benzaldehyde |
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Synonyms | 4-(Benzyloxy)-3-Ethoxy-Benzaldehyde; Bim-0006330.P001; Zinc00151814 |
Molecular Structure | ![]() |
Molecular Formula | C16H16O3 |
Molecular Weight | 256.30 |
CAS Registry Number | 60186-33-6 |
SMILES | C1=C(C=CC(=C1OCC)OCC2=CC=CC=C2)C=O |
InChI | 1S/C16H16O3/c1-2-18-16-10-14(11-17)8-9-15(16)19-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3 |
InChIKey | NCOFQZRLIYPMNJ-UHFFFAOYSA-N |
Density | 1.133g/cm3 (Cal.) |
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Boiling point | 405.106°C at 760 mmHg (Cal.) |
Flash point | 190.439°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4-Phenylmethoxy-Benzaldehyde |