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· · COA & SDS available for every product · Same-day shipping on in-stock items 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
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product Description：
The s-alkylation of 2,5-dimethoxythiophenol with pentyl bromide and heptyl bromide was studied.
Specifications 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
Specifications & Purity
≥98%
Storage
Argon charged,Room temperature
Names and Identifiers Pubchem Sid 528755574 Canonical Smiles 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 Isomeric SMILES COC1=CC(=C(C=C1)OC)S WGK Germany 3 Molecular Weight 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 Class 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive. x_refractive_index 1.586 x_boil_point_char 88-90°C/0.5mmHg Molecular Weight 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
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