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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Carbol fuchsin - AR , CAS No.4197-24-4
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. Synonyms
Carbol-Fuchsin [USAN] | Dimethyl fuchsin | 4-[(E)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride | HY-W250306 | Carbol Fuchsin | 4-[bis(4-amino-3-methylphenyl)methylidene]cyclohexa-2,5-dien-1-iminium ch
Storage
Desiccated,Room temperature
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Why this grade AR AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Desiccated,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
Carbol-Fuchsin [USAN] | Dimethyl fuchsin | 4-[(E)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2, 5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride | HY-W250306 | Carbol Fuchsin | 4-[bis(4-amino-3-methylphenyl)methylidene]cyclohexa-2, 5-dien-1-iminium ch
Especificaciones y pureza
AR
Condiciones de almacenamiento de almacenamiento
Desiccated, Room temperature
Nombres e identificadores Pubchem Sid 488195629 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195629 Sonrisas canónicas CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC(=C(C=C3)N)C)C=CC1=N.Cl IUPAC Name 4-[(E)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride InChIKey HZLHRDBTVSZCBS-UVJJDBRNSA-N INCHI 1S/C21H21N3.ClH/c1-13-11-16(5-9-19(13)23)21(15-3-7-18(22)8-4-15)17-6-10-20(24)14(2)12-17;/h3-12,23H,22,24H2,1-2H3;1H/b21-16+,23-19?; Isómeros SMILES CC1=C/C(=C(\C2=CC=C(C=C2)N)/C3=CC(=C(C=C3)N)C)/C=CC1=N.Cl WGK Alemania 3 PubChem CID 5748567 Peso molecular 351.87
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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Monocyclic monoterpenoids Aromatic monoterpenoids Aniline and substituted anilines Aminotoluenes Ketimines Primary amines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Aniline or substituted anilines - Aminotoluene - Toluene - Ketimine - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Imine - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 and air sensitive Peso molecular 351.900 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 351.15 Da Monoisotopic Mass 351.15 Da Topological Polar Surface Area 75.900 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 576.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 2
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View AR grade guide →
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