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| Name | 2-Methyl-4-Oxo-4-(3'-Chlorophenyl)Butyric Acid |
|---|---|
| Synonyms | 4-(3-Chlorophenyl)-2-Methyl-4-Oxo-Butanoic Acid; 4-(3-Chlorophenyl)-4-Keto-2-Methyl-Butyric Acid; Benzenebutanoic Acid, 3-Chloro-.Alpha.-Methyl-.Gamma.-Oxo- |
| Molecular Structure |  |
| Molecular Formula | C11H11ClO3 |
| Molecular Weight | 226.66 |
| CAS Registry Number | 34243-96-4 |
| SMILES | C1=CC=C(C=C1Cl)C(=O)CC(C(=O)O)C |
| InChI | 1S/C11H11ClO3/c1-7(11(14)15)5-10(13)8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H,14,15) |
| InChIKey | LTEAZNXORJPLBP-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.772°C at 760 mmHg (Cal.) |
| Flash point | 199.204°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-4-Oxo-4-(3'-Chlorophenyl)Butyric Acid |