≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
3-Methoxythiophenol was used in the preparation of allenes。
| Pubchem Sid | 508809045 |
|---|---|
| Canonical Smiles | COC1=CC(=CC=C1)S |
| IUPAC Name | 3-methoxybenzenethiol |
| InChIKey | QMVAZEHZOPDGHA-UHFFFAOYSA-N |
| INCHI | 1S/C7H8OS/c1-8-6-3-2-4-7(9)5-6/h2-5,9H,1H3 |
| Isomeric SMILES | COC1=CC(=CC=C1)S |
| WGK Germany | 3 |
| UN Number | 2810 |
| Molecular Weight | 140.2 |
| Beilstein | 2041496 |
| Reaxy-Rn | 2041496 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041496&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 | Thiophenols |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiophenols |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Thiols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Thiophenol - Phenol ether - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - 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 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2301516 | Certificate of Analysis | Sep 22, 2026 | M101779 |
| D2301519 | Certificate of Analysis | Sep 22, 2026 | M101779 |
| D2301523 | Certificate of Analysis | Sep 22, 2026 | M101779 |
| D2301532 | Certificate of Analysis | Sep 22, 2026 | M101779 |
| J2511153 | Certificate of Analysis | Oct 17, 2025 | M101779 |
| K2104263 | Certificate of Analysis | Jun 09, 2025 | M101779 |
| K2104267 | Certificate of Analysis | Jun 09, 2025 | M101779 |
| A2104300 | Certificate of Analysis | Jul 12, 2024 | M101779 |
| G2417456 | Certificate of Analysis | Jun 13, 2024 | M101779 |
| J2312515 | Certificate of Analysis | Aug 14, 2023 | M101779 |
| J2312516 | Certificate of Analysis | Aug 14, 2023 | M101779 |
| J2312517 | Certificate of Analysis | Aug 14, 2023 | M101779 |
| J2312518 | Certificate of Analysis | Aug 14, 2023 | M101779 |
| Solubility | Not miscible or difficult to mix in water. Soluble in methanol, benzene, hexane, toluene and dichloromethane. |
|---|---|
| Sensitivity | Air sensitive. |
| x_refractive_index | 1.587 |
| x_flash_point_drop_fahrenheit | 204.8 °F |
| x_flash_point_drop_centigrade | 96 °C |
| x_boil_point_char | 223-226°C |
| Molecular Weight | 140.200 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.03 Da |
| Monoisotopic Mass | 140.03 Da |
| Topological Polar Surface Area | 10.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 85.000 |
| 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 |
