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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Hidroximetil)benzonitrilo - ≥98%(GC) , CAS No.874-97-5
Synonyms
3-(hydroxymethyl)benzenecarbonitrile | SY052789 | Z335244900 | 3-(Hydroxymethyl)benzonitrile, >=98.0% (GC) | m-cyanobenzyl alcohol | 3-(Hydroxymethyl)benzonitrile | A842247 | DTXSID50370442 | CL8196 | J-512360 | MFCD01321087 | AKOS000249108 | 3-HYROXYMETH
Storage
Conservar a 2-8°C,Protegido de la luz,Cargado con argón
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,Protegido de la luz,Cargado con argón Ships Hielo húmedo 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
3-(hydroxymethyl)benzenecarbonitrile | SY052789 | Z335244900 | 3-(Hydroxymethyl)benzonitrile, >=98.0% (GC) | m-cyanobenzyl alcohol | 3-(Hydroxymethyl)benzonitrile | A842247 | DTXSID50370442 | CL8196 | J-512360 | MFCD01321087 | AKOS000249108 | 3-HYROXYMETH
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, Protegido de la luz, Cargado con argón
Nombres e identificadores Pubchem Sid 504761182 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761182 Sonrisas canónicas C1=CC(=CC(=C1)C#N)CO IUPAC Name 3-(hydroxymethyl)benzonitrile InChIKey PCOFIIVWHXIDGT-UHFFFAOYSA-N INCHI 1S/C8H7NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,10H,6H2 Isómeros SMILES C1=CC(=CC(=C1)C#N)CO WGK Alemania 3 Peso molecular 133.15 Beilstein 3235555 Reaxy-Rn 3235555 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235555&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 Benzene and substituted derivatives Subclass Benzyl alcohols Intermediate Tree Nodes Not available Direct Parent Benzyl alcohols Alternative Parents Benzonitriles Nitriles Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl alcohol - Benzonitrile - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. 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 Sensibilidad Light sensitive Índice de refracción 1.5560 - 1.5600 Punto de inflamación (°F) 228.2 °F Punto de inflamación (°C) 109°C(228°F) Punto de ebullición (°C) 165°C/16mmHg Peso molecular 133.150 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 133.053 Da Monoisotopic Mass 133.053 Da Topological Polar Surface Area 44.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 147.000 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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