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heptakis(2,3,6-tri-O-Ethyl)-beta-cyclodextrin

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Formula: C84H154 O35
CAS: 111689-01-1

Identification

Structural Formula
heptakis(2,3,6-tri-O-Ethyl)-beta-cyclodextrin
CAS:
111689-01-1
EINECS:
Molecular Formula:
C84H154 O35
MDL:
Synonym:
2,3,6-tri-o-ethyl-?-cyclodextrin ; perethylated b-cyclodextrin ; b-cyclodextrin,2a,2b,2c,2d,2e,2f,2g,3a,3b,3c,3d,3e,3f,3g,6a,6b,6c,6d,6e,6f,6g-heneicosa-o-ethyl- ; heptakis-(2 3 6-tri-o-ethyl)-beta- ; 2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane,b-cyclodextrin deriv. ; hepta-(2,3,6-tri-oxy-ethyl)-b-cyclodextrin ; heptakis(2,3,6-tri-o-ethyl)-b-cyclodextrin ; heptakis-(2,3,6-tri-o-ethyl)-?-cyclodextrin




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Properties for heptakis(2,3,6-tri-O-Ethyl)-beta-cyclodextrin

Molecular Weight:
1724.11 g·mol−1
Melting point:
74-76 °C
Solubility:
DMSO: soluble
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Alternative Distributors of [heptakis(2,3,6-tri-O-Ethyl)-beta-cyclodextrin]

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MSDS:
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