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Thermo Scientific Chemicals D(+)-Maltose monohydrate, 92+%
Supplier: Thermo Scientific Chemicals 329915000
Description
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Specifications
| D(+)-Maltose monohydrate | |
| 6363-53-7 | |
| White | |
| 92% min. (HPLC) | |
| C12H24O12 | |
| 500 g | |
| 14,5714 | |
| + 137.00 | |
| Solubility in water: 1080g/L (20°C). Other solubilities: slightly soluble in alcohol, practically insoluble in ether | |
| O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O | |
| 360.31 | |
| 92+% |
| 90% | |
| 130.0°C | |
| Authentic | |
| Plastic bottle | |
| MFCD00149343 | |
| 31,386 | |
| + 137.00 (20.00°C c=4,H2O,NH3) | |
| d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra | |
| HBDJFVFTHLOSDW-UHFFFAOYNA-N | |
| 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate | |
| 360.29 | |
| Fine Crystalline Powder or Crystals |
Chemical Identifiers
| 6363-53-7 | |
| 360.31 | |
| HBDJFVFTHLOSDW-UHFFFAOYNA-N | |
| 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate |
| C12H24O12 | |
| MFCD00149343 | |
| d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra | |
| O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
RUO – Research Use Only