Name | 2-[2-(2-Chloro-4-Ethylphenoxy)-5-Methylphenyl]Acetic Acid |
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Synonyms | 2-[2-(2-Chloro-4-Ethyl-Phenoxy)-5-Methyl-Phenyl]Acetic Acid; 2-[2-(2-Chloro-4-Ethyl-Phenoxy)-5-Methyl-Phenyl]Ethanoic Acid; 2-(2-Chloro-4-Ethylphenoxy)-5-Methyl-Benzeneacetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H17ClO3 |
Molecular Weight | 304.77 |
CAS Registry Number | 34643-09-9 |
SMILES | C1=C(C(=CC(=C1)C)CC(=O)O)OC2=CC=C(C=C2Cl)CC |
InChI | 1S/C17H17ClO3/c1-3-12-5-7-16(14(18)9-12)21-15-6-4-11(2)8-13(15)10-17(19)20/h4-9H,3,10H2,1-2H3,(H,19,20) |
InChIKey | DTOBTMTUCDAZIZ-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 412.896°C at 760 mmHg (Cal.) |
Flash point | 203.513°C (Cal.) |
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List of Reports Available for 2-[2-(2-Chloro-4-Ethylphenoxy)-5-Methylphenyl]Acetic Acid |