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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Benzyloxy)phenol - ≥97% , CAS No.6272-38-4
Synonyms
Benzyl o-hydroxyphenyl ether | A8670 | AS-13577 | NSC72669 | NSC-72669 | SCHEMBL135563 | SY048880 | 2-phenylmethoxyphenol | Z57389860 | 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | EN300-53529 | 3-Methylbenzoylglycine | 2-(Benzyloxy)phenol | 2-(benzyloxy)-ph
Storage
Room temperature,Argon charged
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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,Argon charged 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
Benzyl o-hydroxyphenyl ether | A8670 | AS-13577 | NSC72669 | NSC-72669 | SCHEMBL135563 | SY048880 | 2-phenylmethoxyphenol | Z57389860 | 1-(4-Benzyloxy-3-methoxyphenyl)ethanone | EN300-53529 | 3-Methylbenzoylglycine | 2-(Benzyloxy)phenol | 2-(benzyloxy)-ph
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488185862 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185862 Sonrisas canónicas C1=CC=C(C=C1)COC2=CC=CC=C2O IUPAC Name 2-phenylmethoxyphenol InChIKey CCZCXFHJMKINPE-UHFFFAOYSA-N INCHI 1S/C13H12O2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,14H,10H2 Isómeros SMILES C1=CC=C(C=C1)COC2=CC=CC=C2O WGK Alemania 1 Peso molecular 200.24 Reaxy-Rn 1954376 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1954376&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in alcohol, benzene, and diethyl ether. Insoluble in water Sensibilidad light sensitive,air sensitive Índice de refracción 1.591 Punto de inflamación (°F) >235.4 °F Punto de inflamación (°C) >113 °C Punto de ebullición (°C) 215°C/20mmHg Peso molecular 200.230 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 200.084 Da Monoisotopic Mass 200.084 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 175.000 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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