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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Propargite solution - analytical standard, 100μg/ml in methanol , CAS No.2312-35-8
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100μg/ml in methanol Synonyms
KBio1_001596 | [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CCG-39413 | Spectrum5_002034 | Sulfurous acid, 2-[4-(1,1-dimethylethyl)phenoxy]cyclohexyl 2-propyn-1-yl ester | Q168065 | AC-12687 | ZYHMJXZULPZUED-UHFFFAOYSA-N | Propargite [ANSI:BS
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Why this grade analytical standard, 100μg/ml in methanol Étalon d'analyse for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Synonymes
KBio1_001596 | [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite | CCG-39413 | Spectrum5_002034 | Sulfurous acid, 2-[4-(1,1-dimethylethyl)phenoxy]cyclohexyl 2-propyn-1-yl ester | Q168065 | AC-12687 | ZYHMJXZULPZUED-UHFFFAOYSA-N | Propargite [ANSI:BS
Spécifications et pureté
analytical standard, 100μg/ml in methanol
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C IUPAC Name [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite InChIKey ZYHMJXZULPZUED-UHFFFAOYSA-N INCHI 1S/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3 Isomères SMILES CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C WGK Allemagne 3 RTECS WT2900000 Numéro ONU 3082 Groupe d'emballage III Poids moléculaire 350.47 Beilstein 6934289 Reaxy-Rn 6934289 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6934289&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 Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Phenoxy compounds Phenol ethers Alkyl aryl ethers Acetylides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Phenoxy compound - Phenol ether - Alkyl aryl ether - Acetylide - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. External Descriptors Acaricides 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'éclair (°C) >71°C Poids moléculaire 350.500 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 7 Exact Mass 350.155 Da Monoisotopic Mass 350.155 Da Topological Polar Surface Area 64.000 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 454.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 3 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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