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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-[Cyano(phenyl)methyl]benzenecarbonitrile , CAS No.127667-03-2
Synonyms
HMS1366I13 | 2-(Cyano(phenyl)methyl)benzonitrile | 2-[cyano(phenyl)methyl]benzonitrile | MFCD00231972 | AKOS005070777 | DTXSID90383915 | Benzeneacetonitrile, 2-cyano-alpha-phenyl- | 6G-015 | 2-(N-Benzylanilinomethyl)-2-imidazolinehydrochloride | J-506336
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Why this grade 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
HMS1366I13 | 2-(Cyano(phenyl)methyl)benzonitrile | 2-[cyano(phenyl)methyl]benzonitrile | MFCD00231972 | AKOS005070777 | DTXSID90383915 | Benzeneacetonitrile, 2-cyano-alpha-phenyl- | 6G-015 | 2-(N-Benzylanilinomethyl)-2-imidazolinehydrochloride | J-506336
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2C#N IUPAC Name 2-[cyano(phenyl)methyl]benzonitrile InChIKey FVQZELZNBUVEQG-UHFFFAOYSA-N INCHI 1S/C15H10N2/c16-10-13-8-4-5-9-14(13)15(11-17)12-6-2-1-3-7-12/h1-9,15H Isómeros SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2C#N Peso molecular 218.25 Reaxy-Rn 4233947 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4233947&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 Diphenylacetonitriles Intermediate Tree Nodes Not available Direct Parent Diphenylacetonitriles Alternative Parents Diphenylmethanes Benzonitriles Nitriles Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylacetonitrile - Diphenylmethane - Benzonitrile - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylacetonitriles. These are cyclic aromatic compounds containing a diphenylacetonitrile moiety, which consists of a diphenylmethane linked to and acetonitrile to form 2,2-diphenylacetonitrile. 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 Peso molecular 218.250 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 218.084 Da Monoisotopic Mass 218.084 Da Topological Polar Surface Area 47.600 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 336.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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