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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Fenobucarb solution - analytical standard, 1.00mg/ml in methanol , CAS No.3766-81-2
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol Synonyms
2-sec-Butylphenyl N-methylcarbamate | Methyl-carbamic acid 2-sec-butyl-phenyl ester | SY110156 | (2-butan-2-ylphenyl) N-methylcarbamate | 5MS2P7M0CF | Fenobucarb | SCHEMBL73674 | Hopcin | Bayer 41637 | FENOBUCARB [ISO] | DIRFUJHNVNOBMY-UHFFFAOYSA- | Fenob
Storage
Store at 2-8°C,Protected from light
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Why this grade analytical standard, 1.00mg/ml in methanol Patrón analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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 17 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-sec-Butylphenyl N-methylcarbamate | Methyl-carbamic acid 2-sec-butyl-phenyl ester | SY110156 | (2-butan-2-ylphenyl) N-methylcarbamate | 5MS2P7M0CF | Fenobucarb | SCHEMBL73674 | Hopcin | Bayer 41637 | FENOBUCARB [ISO] | DIRFUJHNVNOBMY-UHFFFAOYSA- | Fenob
Especificaciones y pureza
analytical standard, 1.00mg/ml in methanol
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528769919 Sonrisas canónicas CCC(C)C1=CC=CC=C1OC(=O)NC IUPAC Name (2-butan-2-ylphenyl) N-methylcarbamate InChIKey DIRFUJHNVNOBMY-UHFFFAOYSA-N INCHI 1S/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14) Isómeros SMILES CCC(C)C1=CC=CC=C1OC(=O)NC Peso molecular 207.27 Reaxy-Rn 2052332 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2052332&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 Phenyl methylcarbamates Intermediate Tree Nodes Not available Direct Parent Phenyl methylcarbamates Alternative Parents Phenylpropanes Phenoxy compounds Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenyl methylcarbamate - Phenylpropane - Phenoxy compound - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenyl methylcarbamates. These are aromatic compounds containing a methylcarbamic acid esterified with a phenyl group. External Descriptors Carbamate insecticides 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive. Peso molecular 207.270 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 207.126 Da Monoisotopic Mass 207.126 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 206.000 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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