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Dimethyl-beta-cyclodextrin, methylated beta-cyclodextrins, 96%
CAS: 51166-71-3 | C56H98O35 | 1331.4 g/mol
Supplier: Thermo Scientific Chemicals 235530010
| Quantity | 1 g |
|---|
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.
Chelation/Complexation reagentChemical Identifiers
| 51166-71-3 | |
| 1331.4 | |
| QGKBSGBYSPTPKJ-UZMKXNTCSA-N | |
| 10171019 |
| C56H98O35 | |
| MFCD00011616 | |
| 2,6-di-o-methyl-beta-cyclodextrin, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd | |
| COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O |
Specifications
| Dimethyl-β-cyclodextrin, methylated β-cyclodextrins | |
| 298.0°C to 310.0°C | |
| Authentic | |
| Glass bottle | |
| 1 g | |
| +163° (20°C c=1,water) | |
| 2,6-di-o-methyl-beta-cyclodextrin, unii-5fjp73e35o, dimethyl-beta-cyclodextrin, heptakis 2,6-o-dimethyl beta-cyclodextrin, heptakis-2,6-di-o-methyl-beta-cyclodextrin, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dm-beta-cyd, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd | |
| QGKBSGBYSPTPKJ-UZMKXNTCSA-N | |
| 1331.4 | |
| 1331.4 | |
| Crystalline Powder |
| 51166-71-3 | |
| White to Yellow | |
| (on dry basis) calculated | |
| C56H98O35 | |
| MFCD00011616 | |
| + 163.00 | |
| Solubility in water: >330g/l (25°C). Other solubilities: <10g/l boiling water,>250g/l methanol,chloroform,dmso,dmf and,methylene chloride (25°C),<50g/l acetone (25°C) | |
| COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O | |
| 10171019 | |
| 96% |