| Identification | |
| Name: | 4-CHLORO-2-CYCLOPENTYLPHENYL-BETA-D-GALACTOPYRANOSIDE |
| Synonyms: | 4-CHLORO-2-CYCLOPENTYLPHENYL-BETA-D-GALACTOPYRANOSIDE;4-Chloro-2-cyclopentylphenyl-¤4-Chloro-2-cyclopentylphenyl-b-D-galactopyranoside;4-CHLORO-2-CYCLOPENTYLPHENYL-ALPHA-D-GALACTOPYRANOSIDE |
| CAS: | 24718-43-2 |
| Molecular Formula: | C17H23ClO6 |
| Molecular Weight: | 358.81 |
| InChI: | InChI=1/C17H23ClO6/c18-10-5-6-12(11(7-10)9-3-1-2-4-9)23-17-16(22)15(21)14(20)13(8-19)24-17/h5-7,9,13-17,19-22H,1-4,8H2/t13?,14-,15-,16?,17+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | 1.617 |
| Usage: | Used for selective enrichment of Shigella in the presence of E. coli |
| Safety Data | |
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