Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
Modify Date: 2025-08-20 20:45:16
Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin structure
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Common Name | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin | ||
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| CAS Number | 93184-10-2 | Molecular Weight | 1155.083 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 1386.9±65.0 °C at 760 mmHg | |
| Molecular Formula | C45H70O32S | Melting Point | 176 °C | |
| MSDS | N/A | Flash Point | 792.5±34.3 °C | |
Use of Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrinMono-2-O-(p-toluenesulfonyl)-α-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | Mono-2-O-(P-Toluenesulfonyl)-Alpha-Cyclodextrin |
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| Synonym | More Synonyms |
| Description | Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 1386.9±65.0 °C at 760 mmHg |
| Melting Point | 176 °C |
| Molecular Formula | C45H70O32S |
| Molecular Weight | 1155.083 |
| Flash Point | 792.5±34.3 °C |
| Exact Mass | 1154.357056 |
| PSA | 506.42000 |
| LogP | -1.61 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.668 |
| 2I-O-(p-toluenesulfonyl)-α-cyclodextrin |
| (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-31,33,34,35,36,37,38,39,40,41,42-Undecahydroxy-5,20,25,30-tetrakis(hydroxymethyl)-1 ;0,15-bis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2.2.2.2.2]dotetracont-32-yl 4-methylbenzenesulfonate |