Name | 3-Chloro-4-Isobutylphenylacetic Acid |
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Synonyms | 2-(3-Chloro-4-Isobutyl-Phenyl)Acetic Acid; 2-(3-Chloro-4-Isobutylphenyl)Acetic Acid; 2-[3-Chloro-4-(2-Methylpropyl)Phenyl]Ethanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H15ClO2 |
Molecular Weight | 226.70 |
CAS Registry Number | 58880-42-5 |
SMILES | C1=C(C(=CC(=C1)CC(O)=O)Cl)CC(C)C |
InChI | 1S/C12H15ClO2/c1-8(2)5-10-4-3-9(6-11(10)13)7-12(14)15/h3-4,6,8H,5,7H2,1-2H3,(H,14,15) |
InChIKey | BEDNWFVESJXIEG-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 339.218°C at 760 mmHg (Cal.) |
Flash point | 158.954°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-Isobutylphenylacetic Acid |