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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 2,3,4-Trihydroxydiphenylmethane - ≥97% , CAS No.17345-66-3
Synonyms
T2259 | 4-Benzylpyrogallol | SCHEMBL278522 | MFCD08276435 | 1,2,3-Benzenetriol, 4-(phenylmethyl)- | 4-(Phenylmethyl)-1,2,3-benzenetriol | D92590 | 4-benzylbenzene-1,2,3-triol | A811516 | 2,3,4-Trihydroxydiphenylmethane | AKOS022652017 | AS-63181 | DTXSID7
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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
T2259 | 4-Benzylpyrogallol | SCHEMBL278522 | MFCD08276435 | 1,2,3-Benzenetriol, 4-(phenylmethyl)- | 4-(Phenylmethyl)-1,2,3-benzenetriol | D92590 | 4-benzylbenzene-1,2,3-triol | A811516 | 2,3,4-Trihydroxydiphenylmethane | AKOS022652017 | AS-63181 | DTXSID7
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O
IUPAC Name
4-benzylbenzene-1,2,3-triol
InChIKey
UJWRVYWLRMVCIR-UHFFFAOYSA-N
INCHI
1S/C13H12O3/c14-11-7-6-10(12(15)13(11)16)8-9-4-2-1-3-5-9/h1-7,14-16H,8H2
Isómeros SMILES
C1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)O)O
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 Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents 5-unsubstituted pyrrogallols 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Polyols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - 5-unsubstituted pyrrogallol - Pyrogallol derivative - Benzenetriol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. External Descriptors Not available 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de ebullición (°C) 255°C/12mmHg(lit.) Punto de fusión (°C) 96 °C Peso molecular 216.230 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 216.079 Da Monoisotopic Mass 216.079 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 213.000 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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