| Nome del prodotto |
tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate |
| Nome inglese |
tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate; TERT-BUTYL (3R,5S)-6-OXO-3,5-O-ISO-PROPYLIDENE-3,5-DIHYDROXYHEXANOATE; (4R-cis)-6-Formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester; L-erythro-Hexuronic acid, 3,5-dideoxy-2,4-O-(1-methylethylidene)-, 1,1-dimethylethyl ester; (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-Acetic acid,1,1-dimethylethyl ester; tert-Butyl(3R,5S)-6-oxo-3,5-O-iso-propylidene-3,5-dihydroxyhexanoate; tert-butyl 3,5-dideoxy-2,4-O-(1-methylethylidene)-L-erythro-hexuronate; (4R-cis)-6-formaldehyde-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester; D-7; tert-butyl (4r-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate |
| Formula molecolare |
C13H22O5 |
| Peso Molecolare |
258.3108 |
| InChI |
InChI=1/C13H22O5/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h8-10H,6-7H2,1-5H3/t9-,10+/m1/s1 |
| Numero CAS |
124752-23-4 |
| Struttura molecolare |
|
| Densità |
1.073g/cm3 |
| Punto di ebollizione |
320.344°C at 760 mmHg |
| Indice di rifrazione |
1.47 |
| Punto d'infiammabilità |
140.583°C |
| Pressione di vapore |
0mmHg at 25°C |
| Simboli di pericolo |
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| Codici di Rischio |
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| Sicurezza Descrizione |
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