Product Name | (R)-2-(4-Chlorophenyl)-3-methylbutanoic acid |
Synonyms | |
Catalog No. | H-005426 |
CAS No. | 63640-09-5 |
Molecular Formula | C11H13O2Cl |
Molecular Weight | 212.67272 |
Smile Code | ClC1=CC=C(C=C1)C(C(C)C)C(O)=O |
InChI | InChI=1S/C11H13ClO2/c1-7(2)10(11(13)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3,(H,13,14) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |