≥99% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2-Methoxythiophene is a heterocyclic methyl enol ether and its reaction with o-quinone monoimide was studied. The intramolecular and intermolecular geometries of crystals of 2-methoxythiophene were investigated. Kinetics of the hydronium-ion catalysed hydrolysis of 2-methoxythiophene was reported.
2-Methoxythiophene was used in thermal reaction (60°C) of (C5Me5)Rh(PMe3)(Ph)H.
| Pubchem Sid | 504755821 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755821 |
| Canonical Smiles | COC1=CC=CS1 |
| IUPAC Name | 2-methoxythiophene |
| InChIKey | OKEHURCMYKPVFW-UHFFFAOYSA-N |
| INCHI | 1S/C5H6OS/c1-6-5-3-2-4-7-5/h2-4H,1H3 |
| Isomeric SMILES | COC1=CC=CS1 |
| WGK Germany | 3 |
| UN Number | 1993 |
| Molecular Weight | 114.17 |
| Reaxy-Rn | 106271 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106271&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Thiophenes Heteroaromatic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| 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 |
|---|---|---|---|
 G2411187 | Certificate of Analysis | Apr 09, 2024 | M103170 |
| G2411333 | Certificate of Analysis | Apr 09, 2024 | M103170 |
| G2411334 | Certificate of Analysis | Apr 09, 2024 | M103170 |
| G2411335 | Certificate of Analysis | Apr 09, 2024 | M103170 |
| G2411336 | Certificate of Analysis | Apr 09, 2024 | M103170 |
| C2428264 | Certificate of Analysis | Mar 15, 2024 | M103170 |
| C2428265 | Certificate of Analysis | Mar 15, 2024 | M103170 |
| J1528097 | Certificate of Analysis | Jul 17, 2023 | M103170 |
| Sensitivity | air sensitive，Heat sensitive |
|---|---|
| Refractive Index | 1.528 |
| Flash Point(°F) | 109.4 °F |
| Flash Point(°C) | 43 °C |
| Boil Point(°C) | 151-152°C |
| Molecular Weight | 114.170 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 114.014 Da |
| Monoisotopic Mass | 114.014 Da |
| Topological Polar Surface Area | 37.500 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 56.000 |
| 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 |
| 1. Na Li, Jian Gao, Hongzhe Ni, Jialin Zhao, Kuirong Feng, Jingyi Wu, Yijia Lei, Yan Wang, Jiayao Yang, Shiyao Sun, Zhe Wang. (2024) Fluorinated Poly(thiophene-based aryl piperidinium) Anion-Exchange Membranes Containing Dual Cation–Dipole Interactions for Alkaline Fuel Cells. ACS Sustainable Chemistry & Engineering, [PMID:] [10.1021/acssuschemeng.4c02735] |
