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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Phoxim solution - analytical standard, 10ug/ml in petroleum ether , CAS No.14816-18-3
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 10ug/ml in petroleum ether Synonyms
PHOXIM|Baythion|Valexon|Volaton|Valexone|14816-18-3|Foxima|Phoxime|BAY 77488|Bayer 77488|BAY sra 7502|Bayer 9053|BAY 5621|OMS 1170|ENT 27488|Benzoyl cyanide O-(diethoxyphosphinothioyl)oxime|B 77488|(Diethoxy-thiophosphoryloxyimino)-phenyl acetonitrile|3,5
Storage
Protected from light,Room temperature
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Why this grade analytical standard, 10ug/ml in petroleum ether Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 60 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
PHOXIM | Baythion | Valexon | Volaton | Valexone | 14816-18-3 | Foxima | Phoxime | BAY 77488 | Bayer 77488 | BAY sra 7502 | Bayer 9053 | BAY 5621 | OMS 1170 | ENT 27488 | Benzoyl cyanide O-(diethoxyphosphinothioyl)oxime | B 77488 | (Diethoxy-thiophosphoryloxyimino)-phenyl acetonitrile | 3,5
Spécifications et pureté
analytical standard, 10ug/ml in petroleum ether
Conditions de stockage de stockage
Protected from light,Room temperature
Noms et identifiants Sourires canoniques
CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1
IUPAC Name
(Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide
InChIKey
ATROHALUCMTWTB-WYMLVPIESA-N
INCHI
1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12+
Isomères SMILES
CCOP(=S)(OCC)O/N=C(\C#N)/C1=CC=CC=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2995646&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 Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Thiophosphoric acid esters Nitriles Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Organic thiophosphoric acid or derivatives - Thiophosphoric acid ester - Monocyclic benzene moiety - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Description 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 Organophosphorus 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive. Point d'ébullition (°C) 102°C Poids moléculaire 298.300 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 7 Exact Mass 298.054 Da Monoisotopic Mass 298.054 Da Topological Polar Surface Area 95.900 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 389.000 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 1
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