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 cloruro de 4-(metiltio)bencilo - ≥97% , CAS No.874-87-3
Synonyms
1-(chloromethyl)-4-methylsulfanylbenzene | 4-Chloromethyl | 4-chloromethylthioanisole | 1-(chloromethyl)-4-(methylsulfanyl)benzene | 1-(Chloromethyl)-4-(methylthio)benzene | AB05549 | H10874 | 4-(Chloromethyl)thioanisole | EINECS 212-870-0 | FS-4564 | Ben
Storage
Conservar a 2-8°C,cargado con argón
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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 Aplicación
el cloruro de 4-(metiltio)bencilo se utiliza como intermediario farmacéutico.
Specifications Sinónimos
1-(chloromethyl)-4-methylsulfanylbenzene | 4-Chloromethyl | 4-chloromethylthioanisole | 1-(chloromethyl)-4-(methylsulfanyl)benzene | 1-(Chloromethyl)-4-(methylthio)benzene | AB05549 | H10874 | 4-(Chloromethyl)thioanisole | EINECS 212-870-0 | FS-4564 | Ben
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Sonrisas canónicas CSC1=CC=C(C=C1)CCl IUPAC Name 1-(chloromethyl)-4-methylsulfanylbenzene InChIKey VWVZFHRDLPHBEG-UHFFFAOYSA-N INCHI 1S/C8H9ClS/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6H2,1H3 Isómeros SMILES CSC1=CC=C(C=C1)CCl WGK Alemania 3 Número ONU 1760 Peso molecular 172.68 Reaxy-Rn 1907117 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907117&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 Benzyl halides Intermediate Tree Nodes Not available Direct Parent Benzyl chlorides Alternative Parents Thiophenol ethers Alkylarylthioethers Sulfenyl compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Benzyl chloride - Thiophenol ether - Alkylarylthioether - Sulfenyl compound - Thioether - Hydrocarbon derivative - Organosulfur compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl group. 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 It hydrolyzes in water. Sensibilidad Moisture sensitive. Índice de refracción 1.602 Punto de inflamación (°F) >110°(230°F) Punto de inflamación (°C) >110°(230°F) Punto de ebullición (°C) 132°C/22mm Peso molecular 172.680 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 172.011 Da Monoisotopic Mass 172.011 Da Topological Polar Surface Area 25.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 87.300 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.
C1823071