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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-(Chlorosulfonyl)-2-ethoxybenzoic acid - ≥95% , CAS No.200575-16-2
Synonyms
AKOS009266268 | CK2170 | 5-Chlorosulphonyl-2-ethoxybenzoic acid | SY107940 | 5- Chlorosulfonyl-2-ethoxybenzoic acid | DS-18637 | FT-0689904 | A852777 | Benzoic acid, 5-(chlorosulfonyl)-2-ethoxy- | 5-CHLOROSULFONYL-2-ETHOXYBENZOIC ACID | 5-chlorosulphonyl-
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AKOS009266268 | CK2170 | 5-Chlorosulphonyl-2-ethoxybenzoic acid | SY107940 | 5- Chlorosulfonyl-2-ethoxybenzoic acid | DS-18637 | FT-0689904 | A852777 | Benzoic acid, 5-(chlorosulfonyl)-2-ethoxy- | 5-CHLOROSULFONYL-2-ETHOXYBENZOIC ACID | 5-chlorosulphonyl-
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 504766356 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766356 Sonrisas canónicas CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)O IUPAC Name 5-chlorosulfonyl-2-ethoxybenzoic acid InChIKey UHNRCKXZRULNSC-UHFFFAOYSA-N INCHI 1S/C9H9ClO5S/c1-2-15-8-4-3-6(16(10,13)14)5-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12) Isómeros SMILES CCOC1=C(C=C(C=C1)S(=O)(=O)Cl)C(=O)O Número ONU 3261 Grupo de embalaje II Peso molecular 264.68 Reaxy-Rn 11322087 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11322087&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 Benzenesulfonyl compounds Intermediate Tree Nodes Benzenesulfonyl halides Direct Parent Benzenesulfonyl chlorides Alternative Parents Benzoic acids Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonyl chloride - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Sulfonyl - Sulfonyl halide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl chloride - Ether - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - Organic oxygen 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 Punto de ebullición (°C) 446.5°C at 760 mmHg Peso molecular 264.680 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 263.986 Da Monoisotopic Mass 263.986 Da Topological Polar Surface Area 89.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 347.000 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
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