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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,6-Dimethylbenzenethiol - ≥98% , CAS No.118-72-9
Synonyms
FEMA 3666 | 2,6-Xylenethiol | UNII-3A223G78P4 | 2,6-Dimethylbenzenethiol, 95% | AS-58173 | 2,6-Dimethylbenzenethiol | 2,6-Dimethyl-benzenethiol | FEMA No. 3666 | J-507525 | AKOS006223922 | 2,6-dimethyl thiophenol | SCHEMBL191201 | MFCD00010021 | m-Xylene-
Storage
Room temperature,Argon charged,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
FEMA 3666 | 2,6-Xylenethiol | UNII-3A223G78P4 | 2,6-Dimethylbenzenethiol, 95% | AS-58173 | 2,6-Dimethylbenzenethiol | 2,6-Dimethyl-benzenethiol | FEMA No. 3666 | J-507525 | AKOS006223922 | 2,6-dimethyl thiophenol | SCHEMBL191201 | MFCD00010021 | m-Xylene-
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Nomi e identificatori Pubchem Sid 504753743 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753743 Sorrisi canonici CC1=C(C(=CC=C1)C)S IUPAC Name 2,6-dimethylbenzenethiol InChIKey QCLJODDRBGKIRW-UHFFFAOYSA-N INCHI 1S/C8H10S/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3 Isomeri SMILES CC1=C(C(=CC=C1)C)S WGK Germania 2 Numero UN 2810 Peso molecolare 138.23 Reaxy-Rn 1099405 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099405&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 m-Xylenes Thiols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-xylene - Xylene - Thiophenol - Monocyclic benzene moiety - Arylthiol - Hydrocarbon derivative - Organosulfur 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 Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Hygroscopic;Air sensitive Indice di rifrazione 1.5739-1.5759 Punto di infiammabilità (°F) 186.8 °F Punto di infiammabilità (°C) 85 °C Punto di ebollizione (°C) 76°C Peso molecolare 138.230 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 138.05 Da Monoisotopic Mass 138.05 Da Topological Polar Surface Area 1.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 80.600 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
Citations of This Product Riferimenti 1. Xiao-Na Zhu, Jie Li, Gao-Lin Qiu, Lin Wang, Chen Lu, Yi-Ge Guo, Ke-Xin Yang, Fang Cai, Tao Xu, Ti-Fei Yuan, Ji Hu. (2023) Propofol exerts anti-anhedonia effects via inhibiting the dopamine transporter. NEURON, [PMID:36917979 ] [10.1016/j.neuron.2023.02.017 ]
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