| o-anisaldehyde; 2-anisaldehyde; o-methoxybenzaldehyde; 2-methoxybenzaldehyde; salicylaldehyde methyl ether | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis |
| CAS RN: | [135-02-4] |
| Formula: | C8H8O2; 136.15 g/mol |
| InChiKey: | PKZJLOCLABXVMC-UHFFFAOYSA-N |
| SMILES: | COC1=CC=CC=C1C=O |
| Density: | 1.133 g/mL |
| Molar volume: | 120.2 mL/mol |
| Refractive index: | 1.560 |
| Molecular refractive power: | 38.85 mL/mol |
| Dipole moment: | 4.34 D |
| Melting point: | 38 °C |
| Boiling point: | 236 °C |
| Log10 partition octanol / water: | 1.72 |
| 2-acetylphenol |
| 3-acetylphenol |
| 2-anisaldehyde |
| 3-anisaldehyde |
| benzyl formate |
| bicyclo[4.2.0]oct-3-ene-2,5-dione |
| 2,3-dihydro-1,4-benzodioxine |
| 6,7-dihydro-4(5~H)-benzofuranone |
| 2,5-dimethyl-1,4-benzoquinone |
| 2,6-dimethyl-p-benzoquinone |
| 2,3-dimethyl-2,5-cyclohexadiene-1,4-dione |
| 2-ethylbenzo-1,4-quinone |
| (E)-4-furan-2-ylbut-3-en-2-one |
| 4-hydroxyacetophenone |
| 2-hydroxy-3-methylbenzaldehyde |
| 2-hydroxy-4-methylbenzaldehyde |
| 2-hydroxy-5-methylbenzaldehyde |
| 2-hydroxy-6-methylbenzaldehyde |
| 4-(hydroxymethyl)benzaldehyde |
| 4-hydroxy-2-methylbenzaldehyde |
| 4-hydroxy-3-methylbenzaldehyde |
| 4-hydroxyphenylacetaldehyde |
| 2-hydroxy-1-phenylethanone |
| 4-methoxybenzaldehyde |
| methyl benzoate |
| 2-methylbenzoic acid |
| 3-methylbenzoic acid |
| 4-methylbenzoic acid |
| 3,4-(methylenedioxy)toluene |
| phenyl acetate |
| phenylacetic acid |
