Product Name | PS48 |
Synonyms | PS 48;Ps-48;5-(4-Chloro-phenyl)-3-phenyl-pent-2-enoic acid;(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid;2-Pentenoic acid, 5-(4-chlorophenyl)-3-phenyl-, (2Z)-;Ps48 (pdk1 activator);(2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoicacid;em>)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid |
Catalog No. | A-2062 |
CAS No. | 1180676-32-7 |
Molecular Formula | C17H15ClO2 |
Molecular Weight | 286.752804040909 |
Smile Code | O=C(O)/C=C(C1=CC=CC=C1)/CCC2=CC=C(Cl)C=C2 |
InChI | InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12+ |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |