Name | 4'-Chloro-5-Ethoxy-3-Biphenylacetic Acid |
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Synonyms | 2-[3-(4-Chlorophenyl)-5-Ethoxy-Phenyl]Acetic Acid; 2-[3-(4-Chlorophenyl)-5-Ethoxy-Phenyl]Ethanoic Acid; 4'-Chloro-5-Ethoxy-3-Biphenylacetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C16H15ClO3 |
Molecular Weight | 290.75 |
CAS Registry Number | 61888-61-7 |
SMILES | C1=C(CC(O)=O)C=C(C=C1OCC)C2=CC=C(C=C2)Cl |
InChI | 1S/C16H15ClO3/c1-2-20-15-8-11(9-16(18)19)7-13(10-15)12-3-5-14(17)6-4-12/h3-8,10H,2,9H2,1H3,(H,18,19) |
InChIKey | QPIRXRZUKZBLNR-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 447.456°C at 760 mmHg (Cal.) |
Flash point | 224.413°C (Cal.) |
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List of Reports Available for 4'-Chloro-5-Ethoxy-3-Biphenylacetic Acid |