| 2,3-dimethyl-2,5-cyclohexadiene-1,4-dione; 2,3-dimethylcyclohexa-2,5-diene-1,4-dione | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [526-86-3] |
| Formula: | C8H8O2; 136.15 g/mol |
| InChiKey: | AIACLXROWHONEE-UHFFFAOYSA-N |
| SMILES: | CC1=C(C)C(=O)C=CC1=O |
| Melting point: | 55 °C |
| Log10 partition octanol / water: | 1.23 |
| 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 |
