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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Fluoro-4-methylphenol - ≥98%(GC) , CAS No.452-78-8
Synonyms
AC-3800 | FT-0615696 | 3-Fluoro-4-methylphenol, AldrichCPR | AKOS005063850 | SCHEMBL257925 | 3-Fluoro-p-cresol | GJOOCAXPERKNMN-UHFFFAOYSA-N | A826757 | F0481 | 3-Fluoro-4-methylphenol | 3-Fluoro-4-methyl-phenol | 3-fluoranyl-4-methyl-phenol | J-512498 |
Storage
Argon charged,Room temperature
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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 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.
Specifications Sinónimos
AC-3800 | FT-0615696 | 3-Fluoro-4-methylphenol, AldrichCPR | AKOS005063850 | SCHEMBL257925 | 3-Fluoro-p-cresol | GJOOCAXPERKNMN-UHFFFAOYSA-N | A826757 | F0481 | 3-Fluoro-4-methylphenol | 3-Fluoro-4-methyl-phenol | 3-fluoranyl-4-methyl-phenol | J-512498 |
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas CC1=C(C=C(C=C1)O)F IUPAC Name 3-fluoro-4-methylphenol InChIKey GJOOCAXPERKNMN-UHFFFAOYSA-N INCHI 1S/C7H7FO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3 Isómeros SMILES CC1=C(C=C(C=C1)O)F Peso molecular 126.13 Beilstein 6(4)2133 Reaxy-Rn 1931683 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1931683&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 Phenols Subclass Cresols Intermediate Tree Nodes Not available Direct Parent Para cresols Alternative Parents M-fluorophenols Toluenes Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3-halophenol - 3-fluorophenol - P-cresol - Fluorobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Organohalogen compound - Organic oxygen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. 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 air sensitive Índice de refracción 1.515 Punto de ebullición (°C) 196°C Punto de fusión (°C) 29 °C Peso molecular 126.130 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 126.048 Da Monoisotopic Mass 126.048 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 94.900 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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