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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (4-Hydroxyphenyl)diphenylmethanol - ≥98% , CAS No.15658-11-4
Synonyms
FT-0637255 | H1059 | NSC97589 | NSC-97589 | 4-[hydroxy(diphenyl)methyl]phenol | 1,1-Diphenyl-4-hydroxyphenylmethanol | 4-(Hydroxy(diphenyl)methyl)phenol | Benzenemethanol, 4-hydroxy-alpha,alpha-diphenyl- | p-Hydroxytriphenylcarbinol | NSC631514 | NSC-6315
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
FT-0637255 | H1059 | NSC97589 | NSC-97589 | 4-[hydroxy(diphenyl)methyl]phenol | 1, 1-Diphenyl-4-hydroxyphenylmethanol | 4-(Hydroxy(diphenyl)methyl)phenol | Benzenemethanol, 4-hydroxy-alpha, alpha-diphenyl- | p-Hydroxytriphenylcarbinol | NSC631514 | NSC-6315
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504758207 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758207 Sonrisas canónicas C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O IUPAC Name 4-[hydroxy(diphenyl)methyl]phenol InChIKey QEIRHBKKYVWAOM-UHFFFAOYSA-N INCHI 1S/C19H16O2/c20-18-13-11-17(12-14-18)19(21,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20-21H Isómeros SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O Peso molecular 276.34 Reaxy-Rn 2463615 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2463615&ln=
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 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Triphenyl compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - 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 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 Sensibilidad Heat Sensitive；Air sensitive Punto de fusión (°C) 162 °C Peso molecular 276.300 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 276.115 Da Monoisotopic Mass 276.115 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 290.000 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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