The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-tert-Butylbenzenesulfonyl chloride - ≥98% , CAS No.15084-51-2
Synonyms
4-tert-butylbenzenesulfonic acid chloride | AKOS000200558 | EN300-17125 | UNII-3IG3K131QJ | 4-tert.butyl-benzenesulfonyl chloride | 4-tert-butylphenylsulfonyl chloride | p-tert-butylbenzenesulfonyl chloride | WLN: 2Y1 & OV1 | 4-(tert-butyl)benzenesulfonyl
Storage
Protected from light,Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 4-tert-Butylbenzenesulfonyl chloride was used in the synthesis of 1-[bis-(4-fluorophenyl)-methyl]-4-(4-tert-butylbenzenesulfonyl)piperazine.
Specifications Sinónimos
4-tert-butylbenzenesulfonic acid chloride | AKOS000200558 | EN300-17125 | UNII-3IG3K131QJ | 4-tert.butyl-benzenesulfonyl chloride | 4-tert-butylphenylsulfonyl chloride | p-tert-butylbenzenesulfonyl chloride | WLN: 2Y1 & OV1 | 4-(tert-butyl)benzenesulfonyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488188050 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188050 Sonrisas canónicas CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)Cl IUPAC Name 4-tert-butylbenzenesulfonyl chloride InChIKey YEZADZMMVHWFIY-UHFFFAOYSA-N INCHI 1S/C10H13ClO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3 Isómeros SMILES CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)Cl WGK Alemania 3 PubChem CID 139882 Peso molecular 232.73 Beilstein 1104346 Reaxy-Rn 1104346
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 Benzenesulfonyl compounds Intermediate Tree Nodes Benzenesulfonyl halides Direct Parent Benzenesulfonyl chlorides Alternative Parents Phenylpropanes Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonyl chloride - Phenylpropane - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzenesulfonyl chlorides. These are aromatic compounds containing a benzenesulfonyl group, where the sulfonyl moiety is singly boned to a chloride atom. 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 Solubilidad Soluble in Toluene,Methanol Sensibilidad Moisture Sensitive；Light sensitive Punto de ebullición (°C) 165°C/18mmHg Punto de fusión (°C) 80-83°C Peso molecular 232.730 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 232.032 Da Monoisotopic Mass 232.032 Da Topological Polar Surface Area 42.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 276.000 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
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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
I2116155