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4′-Acetoxy-biphenyl-3-carboxylic acid , CAS No.300675-38-1
Basic Description
| Synonyms | 4'-(Acetyloxy)[1,1'-biphenyl]-3-carboxylic acid # | DivK1c_005762 | SR-01000417189-1 | CS-0218117 | 4'-Acetoxy-[1,1'-biphenyl]-3-carboxylicacid | BIM-0030337.P001 | 3-(4-acetyloxyphenyl)benzoic acid | Z56772212 | HMS2497N06 | SMR000149983 | AKOS000114586 |
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| Storage Temp | Room temperature |
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| Shipped In | Normal |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 3-(4-acetyloxyphenyl)benzoic acid |
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| INCHI | InChI=1S/C15H12O4/c1-10(16)19-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(17)18/h2-9H,1H3,(H,17,18) |
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| InChi Key | ZUGFBMFSKBFSOA-UHFFFAOYSA-N |
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| Canonical SMILES | CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O |
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| Isomeric SMILES | CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O |
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| PubChem CID | 611718 |
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| Molecular Weight | 256.25 |
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Chemical and Physical Properties
| Refractive Index | n20D1.59 (Predicted) |
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| Boil Point(°C) | ~452.0° C at 760 mmHg (Predicted) |
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| Melt Point(°C) | 156.94° C (Predicted) |
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