2-[2-(4-chlorophenyl)-4-methoxyphenyl]acetic acid (CHEM291386)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:28:53 UTC | ||||||||
| Update Date | 2026-08-28 11:28:53 UTC | ||||||||
| Accession Number | CHEM291386 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(4-chlorophenyl)-4-methoxyphenyl]acetic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(4-chlorophenyl)-4-methoxyphenyl]acetic acid belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C15H13ClO3 and an average molecular weight of 276.71 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H13ClO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 276.055 g/mol | ||||||||
| CAS Registry Number | 77894-12-3 | ||||||||
| IUPAC Name | 2-[2-(4-chlorophenyl)-4-methoxyphenyl]acetic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=C(C=C1)CC(=O)O)C2=CC=C(C=C2)Cl | ||||||||
| InChI Identifier | InChI=1S/C15H13ClO3/c1-19-13-7-4-11(8-15(17)18)14(9-13)10-2-5-12(16)6-3-10/h2-7,9H,8H2,1H3,(H,17,18) | ||||||||
| InChI Key | LFULLDHQIIJCGN-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
