| product Name |
2,3-O-(1-methylethylidene)-D-ribofuranose |
| Synonyms |
2,3-O-(1-Methylethyliden)-D-ribofuranose; 2,3-O-isopropylidene-D-ribofuranose; Ribofuranose, 2,3-O-isopropylidene-, D-; LogP |
| Molecular Formula |
C8H14O5 |
| Molecular Weight |
190.1938 |
| InChI |
InChI=1/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5-,6-,7?/m1/s1 |
| CAS Registry Number |
4099-88-1 |
| Molecular Structure |
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| Density |
1.267g/cm3 |
| Boiling point |
337.4°C at 760 mmHg |
| Refractive index |
1.485 |
| Flash point |
157.9°C |
| Vapour Pressur |
7.17E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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