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| IUPAC Name: | 3-[(2-formylphenoxy)methyl]-4-methoxybenzaldehyde |
| Description: | 3-[(2-Formylphenoxy)methyl]-4-methoxybenzaldehyde (CAS# 832737-15-2 ) is a useful research chemical. |
| Molecular Weight: | 270.28 |
| Molecular Formula: | C16H14O4 |
| Canonical SMILES: | COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2C=O |
| InChI: | InChI=1S/C16H14O4/c1-19-15-7-6-12(9-17)8-14(15)11-20-16-5-3-2-4-13(16)10-18/h2-10H,11H2,1H3 |
| InChI Key: | AJXQEYMUXBHDGM-UHFFFAOYSA-N |
| Boiling Point: | 458.4±40.0 °C at 760 mmHg |
| Density: | 1.2±0.1 g/cm3 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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