≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 528757450 |
|---|---|
| Canonical Smiles | COC1=CC=CC=C1SC |
| IUPAC Name | 1-methoxy-2-methylsulfanylbenzene |
| InChIKey | YCUXDIFPTHNTSR-UHFFFAOYSA-N |
| INCHI | 1S/C8H10OS/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3 |
| Isomeric SMILES | COC1=CC=CC=C1SC |
| WGK Germany | 3 |
| Molecular Weight | 154.23 |
| Beilstein | 6(4)5634 |
| Reaxy-Rn | 2043674 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043674&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Thiophenol ethers Phenoxy compounds Methoxybenzenes Alkylarylthioethers Alkyl aryl ethers Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Aryl thioether - Anisole - Methoxybenzene - Thiophenol ether - Alkyl aryl ether - Alkylarylthioether - Monocyclic benzene moiety - Sulfenyl compound - Ether - Thioether - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2110195 | Certificate of Analysis | Aug 12, 2025 | M101845 |
| K2110196 | Certificate of Analysis | Aug 12, 2025 | M101845 |
| K2521633 | Certificate of Analysis | Jun 18, 2024 | M101845 |
| K2521634 | Certificate of Analysis | Jun 18, 2024 | M101845 |
| A2214566 | Certificate of Analysis | Dec 20, 2021 | M101845 |
| A2214567 | Certificate of Analysis | Dec 20, 2021 | M101845 |
| A2214568 | Certificate of Analysis | Dec 20, 2021 | M101845 |
| Refractive Index | 1.595 |
|---|---|
| Boil Point(°C) | 246°C |
| Melt Point(°C) | 19°C |
| Molecular Weight | 154.230 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.045 Da |
| Monoisotopic Mass | 154.045 Da |
| Topological Polar Surface Area | 34.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 95.300 |
| 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 |
