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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

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Catalog No. AC235530010


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Description

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 reagent
Specifications

Specifications

Dimethyl-β-cyclodextrin, methylated β-cyclodextrins
298.0°C to 310.0°C
Authentic
Glass bottle
MFCD00011616
+163° (20°C c=1,water)
2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, 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, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin, 2,6-dme-beta-cyclodextrin
QGKBSGBYSPTPKJ-UZMKXNTCSA-N
1331.4
1331.4
Crystalline Powder
51166-71-3
White to Yellow
(on dry basis) calculated
C56H98O35
1 g
+ 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%

Chemical Identifiers

51166-71-3
1331.4
QGKBSGBYSPTPKJ-UZMKXNTCSA-N
10171019
C56H98O35
MFCD00011616
2,6-di-o-methyl-beta-cyclodextrin, 2,6-di-o-methyl-beta-cd, 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, heptakis 2,6-di-o-methyl-beta-cyclodextrin, dimethyl, a-cyclodextrin, 2,6-dme-beta-cyclodextrin, 2,6-dme-beta-cyclodextrin
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
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