| Name | 4-Chloro-2-cyclopentylphenyl-β-D-galactopyranoside |
|---|---|
| Synonyms | (2S,4S,5R)-2-(4-chloro-2-cyclopentylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
| Melting Point | 75-78ºC |
|---|---|
| Molecular Formula | C17H23ClO6 |
| Molecular Weight | 358.81400 |
| Exact Mass | 358.11800 |
| PSA | 99.38000 |
| LogP | 1.17630 |
| Index of Refraction | 1.617 |