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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Phenyl-1-cyclohexene - ≥95%(GC) , CAS No.771-98-2
Synonyms
NSC 403862 | P1302 | 1-Phenylcyclohexene | 1-Phenyl-cyclohexene | DS-12607 | Phenyl cyclohexene | 1-Phenylcyclohex-1-ene | 1-Phenyl-1-cyclohexene, 95% | CHEBI:183287 | trans-1-Phenylcyclohexene | CYCLOHEXENE, 1-PHENYL- | ICCB1_000095 | Q27286630 | 2-Pheny
Storage
Argon charged,Room temperature
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Why this grade ≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general It is used as a pharmaceutical intermediate.
Specifications Sinónimos
NSC 403862 | P1302 | 1-Phenylcyclohexene | 1-Phenyl-cyclohexene | DS-12607 | Phenyl cyclohexene | 1-Phenylcyclohex-1-ene | 1-Phenyl-1-cyclohexene, 95% | CHEBI:183287 | trans-1-Phenylcyclohexene | CYCLOHEXENE, 1-PHENYL- | ICCB1_000095 | Q27286630 | 2-Pheny
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488181779 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181779 Sonrisas canónicas C1CCC(=CC1)C2=CC=CC=C2 IUPAC Name cyclohexen-1-ylbenzene InChIKey WCMSFBRREKZZFL-UHFFFAOYSA-N INCHI 1S/C12H14/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-9H,2,5-6,10H2 Isómeros SMILES C1CCC(=CC1)C2=CC=CC=C2 WGK Alemania 3 RTECS GW6600000 PubChem CID 13043 Peso molecular 158.24 Beilstein 5(4)1557 Reaxy-Rn 1905772
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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Aromatic hydrocarbons Cycloalkenes Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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. Sensibilidad Air sensitive Índice de refracción n20/D 1.57 Punto de inflamación (°F) 217.4 °F Punto de inflamación (°C) 103°C Punto de ebullición (°C) 252°C Punto de fusión (°C) -11°C Peso molecular 158.240 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 158.11 Da Monoisotopic Mass 158.11 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 161.000 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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