| anisaldehyde dimethyl acetal; 1-(dimethoxymethyl)-4-methoxybenzene; p-methoxybenzaldehyde dimethyl acetal; 4-methoxybenzaldehyde dimethyl acetal | |
| CAS RN: | [2186-92-7] |
| Formula: | C10H14O3; 182.22 g/mol |
| InChiKey: | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| SMILES: | COC(OC)c1ccc(OC)cc1 |
| Odor: | pleasant |
| Density: | 1.070 g/mL |
| Molar volume: | 170.3 mL/mol |
| Refractive index: | 1.506 |
| Molecular refractive power: | 50.55 mL/mol |
| Boiling point: | 253 °C |
| 2-acetyl-5,5-dimethyl-1,3-cyclohexanedione |
| anisaldehyde dimethyl acetal |
| 2-benzyloxy-1,3-propanediol |
| (2R)-3-(benzyloxy)propane-1,2-diol |
| (S)-(-)-3-benzyloxy-1,2-propanediol |
| 3-benzyloxy-1,2-propanediol |
| 5-tert-butylbenzene-1,2,3-triol |
| 5-tert-butyl-2-methylfuran-3-carboxylic acid |
| l-camphoric anhydride |
| δ-camphoric anhydride |
| 3,5-diethoxyphenol |
| 2-(3,4-dimethoxyphenyl)ethanol |
| 1,7-dimethyl-2-oxobicyclo[2.2.1]heptane-7-carboxylic acid |
| 5,5-dimethyl-3-oxo-1-cyclohexenyl acetate |
| 2-(2,3-dimethylphenoxy)ethane-1,1-diol |
| 2-(2,4-dimethylphenoxy)ethane-1,1-diol |
| 2-(2,5-dimethylphenoxy)ethane-1,1-diol |
| 2-(3,4-dimethylphenoxy)ethane-1,1-diol |
| 2-(3,5-dimethylphenoxy)ethane-1,1-diol |
| ethyl 2-methyl-4-oxo-2-cyclohexenecarboxylate |
| 2-(4-ethylphenoxy)ethane-1,1-diol |
| (E)-2-hexenylsuccinic anhydride |
| 3-(4-hydroxy-3-methoxyphenyl)-1-propanol |
| 4-(hydroxymethyl)benzaldehyde dimethyl acetal |
| 3-methylbutyl furan-2-carboxylate |
| methyl 5,5-dimethyl-3-oxocyclohexene-1-carboxylate |
| 3-(2-methylphenoxy)-1,2-propanediol |
| 3-oxaspiro[5,5]undecane-2,4-dione |
| 4-pentenoic anhydride |
| pentyl furan-2-carboxylate |
| 2-(2-phenoxyethoxy)ethan-1-ol |
| 1,3,5-trimethoxy-2-methylbenzene |
| 3,4,5-trimethoxytoluene |
| trimethyl orthobenzoate |
| 1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione |