| p-phenoxybenzaldehyde; 4-phenoxybenzaldehyde | |
| Links: | 📏 NIST |
| CAS RN: | [67-36-7] |
| Formula: | C13H10O2; 198.22 g/mol |
| InChiKey: | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
| SMILES: | O=Cc1ccc(Oc2ccccc2)cc1 |
| Density: | 1.132 g/mL |
| Molar volume: | 175.1 mL/mol |
| Refractive index: | 1.611 |
| Molecular refractive power: | 60.79 mL/mol |
| Melting point: | 25 °C |
| Log10 partition octanol / water: | 3.96 |
| acenaphthene-5-carboxylic acid |
| biphenyl-3-carboxylic acid |
| biphenyl-4-carboxylic acid |
| (Z)-3-furan-2-yl-2-phenylprop-2-enal |
| (E)-1-furan-2-yl-3-phenylprop-2-en-1-one |
| (E)-3-furan-2-yl-1-phenylprop-2-en-1-one |
| 9-hydroperoxy-9H-fluorene |
| 2-hydroxybenzophenone |
| 4-hydroxybenzophenone |
| (3-hydroxyphenyl)-phenylmethanone |
| 3-(1-naphthyl)acrylic acid |
| 3-phenoxybenzaldehyde |
| 4-phenoxybenzaldehyde |
| phenyl benzoate |
| 2-phenylbenzoic acid |
| 9H-xanthen-9-ol |
