The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2,5-Dimethoxythiophenol - ≥98% , CAS No.1483-27-8
Synonyms
FT-0610414 | Benzenethiol, 2,5-dimethoxy- | MFCD00052738 | 3,6-dimethoxybenzenethiol | 2,5-Dimethoxybenzenethiol # | J-507354 | AKOS009158941 | 2,5-Dimethoxythiophenol | 2,5-dimethoxybenzene-1-thiol | 2,5-Dimethoxythiophenol, 98% | DTXSID30333873 | 2,5-Di
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping 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.
Vue d’ensemble Product Description：
The s-alkylation of 2,5-dimethoxythiophenol with pentyl bromide and heptyl bromide was studied.
Specifications Synonymes
FT-0610414 | Benzenethiol, 2,5-dimethoxy- | MFCD00052738 | 3,6-dimethoxybenzenethiol | 2,5-Dimethoxybenzenethiol # | J-507354 | AKOS009158941 | 2,5-Dimethoxythiophenol | 2,5-dimethoxybenzene-1-thiol | 2,5-Dimethoxythiophenol, 98% | DTXSID30333873 | 2,5-Di
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid 528755574 Sourires canoniques COC1=CC(=C(C=C1)OC)S IUPAC Name 2,5-dimethoxybenzenethiol InChIKey SESUUAOAUZDHHP-UHFFFAOYSA-N INCHI 1S/C8H10O2S/c1-9-6-3-4-7(10-2)8(11)5-6/h3-5,11H,1-2H3 Isomères SMILES COC1=CC(=C(C=C1)OC)S WGK Allemagne 3 Poids moléculaire 170.23 Reaxy-Rn 1867842 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1867842&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 Classe Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Thiophenols Phenoxy compounds Anisoles Alkyl aryl ethers Thiols Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Thiophenol - Phenol ether - Anisole - Alkyl aryl ether - Arylthiol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Air sensitive. Indice de réfraction 1.586 Point d'ébullition (°C) 88-90°C/0.5mmHg Poids moléculaire 170.230 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 170.04 Da Monoisotopic Mass 170.04 Da Topological Polar Surface Area 19.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 119.000 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
Calculateurs de solution 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 Avis
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. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
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.
L2129227