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Phenolphthalin [for redox indicator] - >98.0%(HPLC)(T), high purity , CAS No.81-90-3
Basic Description
| Synonyms | 2-[Bis(4-hydroxyphenyl)methyl]benzoic acid | 2-[Bis(4-hydroxyphenyl)-methyl]benzoic acid | FT-0713363 | Mondane Plus | Darmol | Ex-Lax | NCGC00257471-01 | AKOS001664686 | MLS001055365 | NCGC00259249-01 | BIDD:ER0212 | NCGC00091015-02 | NCGC00091015-04 | C |
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| Specifications & Purity | ≥98%(HPLC)(T) |
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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
| Pubchem Sid | 488183797 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183797 |
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| IUPAC Name | 2-[bis(4-hydroxyphenyl)methyl]benzoic acid |
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| INCHI | InChI=1S/C20H16O4/c21-15-9-5-13(6-10-15)19(14-7-11-16(22)12-8-14)17-3-1-2-4-18(17)20(23)24/h1-12,19,21-22H,(H,23,24) |
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| InChi Key | FFFPYJTVNSSLBQ-UHFFFAOYSA-N |
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| Canonical SMILES | C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)O |
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| Isomeric SMILES | C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)O |
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| PubChem CID | 66494 |
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| Molecular Weight | 320.34 |
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| Beilstein | 10(3)2013 |
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| Reaxy-Rn | 2664586 |
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Chemical and Physical Properties
| Solubility | Insoluble in water; Soluble in Ether,Alcohol |
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| Melt Point(°C) | 235 °C |
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Safety and Hazards(GHS)
| Reaxy-Rn | 2664586 |
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| Merck Index | 7244 |
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