| Nome del prodotto |
(S)-2,2-dimethyl-1,3-dioxolane-4-methanol |
| Sinonimi |
1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (S)-; D-1,2-O-Isopropylidene-SN-Glycerol; D-(+)-1,2-Isopropylideneglycerol; D-ALPHA,BETA-Isopropylideneglycerol; Isopropylideneglycerol (S)-(+)-1,2-O-; 1,2-Isopropylidene-SN-Glycerol; 1,2-O-Isopropylidene-SN-Glycerol; (S)-(+)-1,2-O-Isopropylideneglycerol; S-(+)-(2,2-Dimethyl-[1,3]dioxolan-4-YL)-methanol; (S)-(+)-2,2-Dimethyl-4-hydroxymethyl-1,3-Dioxolane; (S)-2,2-Dimethyl4-hydroxymethyl-1,3-Dioxolane; (S)-2,3-Isopropylidene Glycerol; S-(-)-2,3-O-Isopropylideneglycerol; S-(+)-2,3-O-Isopropylideneglycerol; (S)-Glycerol Acetonide; (S)-(+)-SOLKETAL; (S)-(+)-1,2-Isopropylideneglycerol; D-Glycerol-acetonide; S-Glycerol; 1,3-Dioxolane-4-methanol, 2,2-dimethyl-, (4S)-; (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol; (+)-2,3-O-Isopropylidene-sn-glycerol; (S)-(+)-2,2'-Dimethyl-1,3-dioxolane-4-methanol; S(+)-2,2'-dimethyl-1,3-dioxolane-4-methanol;
|
| Formula molecolare |
C6H12O3 |
| Peso Molecolare |
132.16 |
| InChI |
InChI=1/C6H12O3/c1-6(2)8-4-5(3-7)9-6/h5,7H,3-4H2,1-2H3 |
| Numero CAS |
22323-82-6 |
| EINECS |
244-910-8 |
| Struttura molecolare |
|
| Densità |
1.07 |
| Punto di ebollizione |
82-83℃ (14 mmHg) |
| Indice di rifrazione |
1.433-1.435 |
| Punto d'infiammabilità |
80℃ |
| Solubilità in acqua |
miscible |
| Sicurezza Descrizione |
S24/25:;
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