| Nome del prodotto |
4-methyl-2-(1-phenylethyl)-1,3-dioxolane |
| Sinonimi |
1,3-Dioxolane, 4-methyl-2-(1-phenylethyl)-; 2-(alpha-Methylbenzyl)-4-methyl-1,3-dioxolane; 2-Phenylpropanal propylene glycol acetal; 2-Phenylpropionaldehyde propylene glycol acetal; 4-Methyl-2-(1-phenylethyl)-1,3-dioxolan; 4-Methyl-2-(1-phenylethyl)-1,3-dioxolane; 4-Methyl-2-(alpha-methylbenzyl)-1,3-dioxolane; Hydratropaldehyde propyleneglycol acetal; Hydratropic aldehyde propylene glycol acetal |
| Formula molecolare |
C12H16O2 |
| Peso Molecolare |
192.2542 |
| InChI |
InChI=1/C12H16O2/c1-9-8-13-12(14-9)10(2)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| Numero CAS |
67634-23-5 |
| EINECS |
266-828-1 |
| Struttura molecolare |
|
| Densità |
1.031g/cm3 |
| Punto di ebollizione |
259.8°C at 760 mmHg |
| Indice di rifrazione |
1.508 |
| Punto d'infiammabilità |
114.4°C |
|
