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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4'-n-Octyl-4-biphenylcarbonitrile(8CB) - ≥99% , CAS No.52709-84-9
Synonyms
8CB | K-24 | [1,1'-Biphenyl]-4-carbonitrile, 4'-octyl- | 4-(4-octylphenyl)benzonitrile | MFCD00075146 | 4'-n-Octyl-4-biphenylcarbonitrile | 4-n-octyl-4'-cyanobiphenyl | 4'-Octyl[1,1'-biphenyl]-4-carbonitrile # | EINECS 258-120-6 | NSC6254 | SCHEMBL1325933
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Why this grade ≥99% 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
8CB | K-24 | [1, 1'-Biphenyl]-4-carbonitrile, 4'-octyl- | 4-(4-octylphenyl)benzonitrile | MFCD00075146 | 4'-n-Octyl-4-biphenylcarbonitrile | 4-n-octyl-4'-cyanobiphenyl | 4'-Octyl[1, 1'-biphenyl]-4-carbonitrile # | EINECS 258-120-6 | NSC6254 | SCHEMBL1325933
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187353 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187353 Sonrisas canónicas CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N IUPAC Name 4-(4-octylphenyl)benzonitrile InChIKey CSQPODPWWMOTIY-UHFFFAOYSA-N INCHI 1S/C21H25N/c1-2-3-4-5-6-7-8-18-9-13-20(14-10-18)21-15-11-19(17-22)12-16-21/h9-16H,2-8H2,1H3 Isómeros SMILES CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N WGK Alemania 3 Peso molecular 291.43 Reaxy-Rn 1913854 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1913854&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 Biphenyls and derivatives Intermediate Tree Nodes Not available Direct Parent Biphenylcarbonitriles Alternative Parents Benzonitriles Nitriles Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Biphenylcarbonitrile - 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 biphenylcarbonitriles. These are organic compounds containing an acetonitrile with one hydrogen replaced by a biphenyl group. 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 Insoluble in water. Punto de inflamación (°F) >110℃(230°F) Punto de inflamación (°C) >110℃(230°F) Punto de ebullición (°C) 218 °C Punto de fusión (°C) 218 °C/2 mmHg Peso molecular 291.400 g/mol XLogP3 7.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 8 Exact Mass 291.199 Da Monoisotopic Mass 291.199 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 323.000 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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