Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,4-Difluorothiophenol - ≥97% , CAS No.1996-44-7
Synonyms
2,4-Difluoro thiophenol | 2,4-Difluorothiophenol | BICHBFCGCJNCAT-UHFFFAOYSA-N | 2,4-Difluorothiophenol (technical) | MFCD00203477 | EN300-13700 | 2,4-Difluorobenzenethiol | 2,4-difluoro-benzenethiol | SCHEMBL414404 | D3342 | 2,4-Difluorothiophenol, 97% |
Storage
Room temperature,Argon charged
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged 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.
Specifications Sinonimi
2,4-Difluoro thiophenol | 2,4-Difluorothiophenol | BICHBFCGCJNCAT-UHFFFAOYSA-N | 2,4-Difluorothiophenol (technical) | MFCD00203477 | EN300-13700 | 2,4-Difluorobenzenethiol | 2,4-difluoro-benzenethiol | SCHEMBL414404 | D3342 | 2,4-Difluorothiophenol, 97% |
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 508807694 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508807694 Sorrisi canonici C1=CC(=C(C=C1F)F)S IUPAC Name 2,4-difluorobenzenethiol InChIKey BICHBFCGCJNCAT-UHFFFAOYSA-N INCHI 1S/C6H4F2S/c7-4-1-2-6(9)5(8)3-4/h1-3,9H Isomeri SMILES C1=CC(=C(C=C1F)F)S WGK Germania 3 Numero UN 1993 Peso molecolare 146.16 Reaxy-Rn 2516728 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2516728&ln=
Documentazione 📋 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 Thiophenols Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thiophenols Alternative Parents Fluorobenzenes Aryl fluorides Thiols Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Thiophenol - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Arylthiol - Hydrocarbon derivative - Organosulfur compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as thiophenols. These are compounds containing a thiophenol ring, which a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture and air sensitive Indice di rifrazione 1.5235 Punto di infiammabilità (°F) 120.2 °F Punto di infiammabilità (°C) 49 °C Punto di ebollizione (°C) 59°C/20mmHg Peso molecolare 146.160 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 146 Da Monoisotopic Mass 146 Da Topological Polar Surface Area 1.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 97.100 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
Calcolatori di soluzioni 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 Recensioni
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. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
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.
D1507013