2D Chemical StructureDatabase ID 11829278
SMILESCC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@H]([C@H]3[C@H](O[C@@H]2O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O3)[C@@H]([C@H]9O)O)CO)CO)CO)CO)CO)CO)CO)O
——
Structure data verified · Database ID 11829278

Chemical Intermediate

Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin

CAS 84216-71-7Product ID 731693
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesMono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin
IUPAC Name—
CAS Number84216-71-7
Database ID11829278
Molecular Formula—
Molecular Weight—

Product Information

Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin

Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin (CAS 84216-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number84216-71-7
Database ID11829278
Molecular Formula—
Updated2026-10-16

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CAS 84216-71-7Mono-2-O-(p-toluenesulfonyl)-beta-cyclodextrin
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