Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
Modify Date: 2025-09-26 21:21:18
Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside structure
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Common Name | Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside | ||
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| CAS Number | 74801-29-9 | Molecular Weight | 632.81 | |
| Density | 1.224g/cm3 | Boiling Point | 738.515ºC at 760 mmHg | |
| Molecular Formula | C40H40O5S | Melting Point | 89ºC | |
| MSDS | N/A | Flash Point | 400.44ºC | |
Use of Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranosideGal[2346Bn]-β-SPh is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | Phenyl 2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside |
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| Synonym | More Synonyms |
| Description | Gal[2346Bn]-β-SPh 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 | 1.224g/cm3 |
|---|---|
| Boiling Point | 738.515ºC at 760 mmHg |
| Melting Point | 89ºC |
| Molecular Formula | C40H40O5S |
| Molecular Weight | 632.81 |
| Flash Point | 400.44ºC |
| Exact Mass | 632.26000 |
| PSA | 71.45000 |
| LogP | 8.47660 |
| Index of Refraction | 1.641 |
| InChIKey | IKCMSYGNAFDJNX-PLLMGOPLSA-N |
| SMILES | c1ccc(COCC2OC(Sc3ccccc3)C(OCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)cc1 |
| Storage condition | Freezer |
| MFCD06657856 |