ChemNet > CAS > 141979-56-8 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEEN-D-RIBOSE
141979-56-8 1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEEN-D-RIBOSE
| Naam product |
1,6-DI-O-ACETYL-2,3-ISOPROPYLIDEEN-D-RIBOSE |
| Synoniemen |
1,5-di-O-acetyl-2,3-O-isopropylideen-D-ribofuranose; 1,5-di-O-acetyl-2,3-isopropylideen-D-ribose; 2,3-O-(1-methylethylideen)-D-ribofuranose-1,5-diacetaat; 1,5-di-O-acetyl-2,3-O-(1-methylethylideen)pentofuranose |
| Engelse naam |
1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE;1,5-Di-O-acetyl-2,3-O-isopropylidene-D-ribofuranose; 1,5-Di-O-acetyl-2,3-isopropylidene-D-ribose; 2,3-O-(1-methylethylidene)-D-Ribofuranose-1,5- diacetate; 1,5-di-O-acetyl-2,3-O-(1-methylethylidene)pentofuranose |
| MF |
C12H18O7 |
| Molecuulgewicht |
274.2671 |
| InChI |
InChI=1/C12H18O7/c1-6(13)15-5-8-9-10(19-12(3,4)18-9)11(17-8)16-7(2)14/h8-11H,5H2,1-4H3 |
| CAS-nummer |
141979-56-8 |
| Moleculaire Structuur |
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| Dichtheid |
1.26g/cm3 |
| Kookpunt |
339.3°C at 760 mmHg |
| Brekingsindex |
1.485 |
| Vlampunt |
147.5°C |
| Dampdruk |
9.28E-05mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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