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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Fenolftalina [para indicador redox] - ≥98%(HPLC)(T) , CAS No.81-90-3
Synonyms
ácido 2-[Bis(4-hidroxifenil)metil]benzoico | Ácido 2-[Bis(4-hidroxifenil)-metil]benzoico | FT-0713363 | Mondane Plus | Darmol | Ex-Lax | NCGC00257471-01 | AKOS001664686 | MLS001055365 | NCGC00259249-01 | IDB:ER0212 | NCGC00091015-02 | NCGC00091015-04 | C
Storage
Room temperature,Cool
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Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Cool Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
ácido 2-[Bis(4-hidroxifenil)metil]benzoico | Ácido 2-[Bis(4-hidroxifenil)-metil]benzoico | FT-0713363 | Mondane Plus | Darmol | Ex-Lax | NCGC00257471-01 | AKOS001664686 | MLS001055365 | NCGC00259249-01 | IDB:ER0212 | NCGC00091015-02 | NCGC00091015-04 | C
Especificaciones y pureza
≥98%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature, Cool
Nombres e identificadores Pubchem Sid 488183797 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183797 Sonrisas canónicas C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)O IUPAC Name 2-[bis(4-hydroxyphenyl)methyl]benzoic acid InChIKey FFFPYJTVNSSLBQ-UHFFFAOYSA-N 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) Isómeros SMILES C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)O PubChem CID 66494 Peso molecular 320.34 Beilstein 10(3)2013 Reaxy-Rn 2664586
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Triphenyl compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Triphenyl compounds Alternative Parents Benzoic acids Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Triphenyl compound - Benzoic acid - Benzoic acid or derivatives - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety. External Descriptors benzoic acids Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water; Soluble in Ether,Alcohol Punto de fusión (°C) 235 °C Peso molecular 320.300 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 320.105 Da Monoisotopic Mass 320.105 Da Topological Polar Surface Area 77.800 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 386.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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