| product Name |
1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose |
| Synonyms |
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE; alpha-D-galactopyranose, pentaacetate |
| Molecular Formula |
C16H22O11 |
| Molecular Weight |
390.3393 |
| InChI |
InChI=1/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1 |
| CAS Registry Number |
4163-59-1 |
| Molecular Structure |
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| Density |
1.3g/cm3 |
| Boiling point |
434.8°C at 760 mmHg |
| Refractive index |
1.482 |
| Flash point |
188.1°C |
| Vapour Pressur |
9.23E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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