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| IUPAC Name: | 3-prop-2-ynoxybenzaldehyde |
| Description: | 3-(Prop-2-yn-1-yloxy)benzaldehyde (CAS# 5651-87-6) is a useful research chemical. |
| Molecular Weight: | 160.17 |
| Molecular Formula: | C10H8O2 |
| Canonical SMILES: | C#CCOC1=CC=CC(=C1)C=O |
| InChI: | InChI=1S/C10H8O2/c1-2-6-12-10-5-3-4-9(7-10)8-11/h1,3-5,7-8H,6H2 |
| InChI Key: | CYAQTWGCPCRKJT-UHFFFAOYSA-N |
| Boiling Point: | 286 ℃ at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.128 g/cm3 |
| MDL: | MFCD05625818 |
| LogP: | 1.51110 |
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2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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