≥97%(GC) 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.
2,5-Dimethylanisole acts as photoexcited donor and undergoes different non-radiative transitions in the presence of the acceptor 2-nitrofluorene in ethanol rigid glassy matrix at 77K
2,5-Dimethylanisole was used to investigate the temperature dependence of spin-rotational relaxation rate of methyl C-13 in 2, 5-dimethylaniline
| Pubchem Sid | 488184915 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184915 |
| Canonical Smiles | CC1=CC(=C(C=C1)C)OC |
| IUPAC Name | 2-methoxy-1,4-dimethylbenzene |
| InChIKey | SJZAUIVYZWPNAS-UHFFFAOYSA-N |
| INCHI | 1S/C9H12O/c1-7-4-5-8(2)9(6-7)10-3/h4-6H,1-3H3 |
| Isomeric SMILES | CC1=CC(=C(C=C1)C)OC |
| WGK Germany | 3 |
| Molecular Weight | 136.19 |
| Beilstein | 6494 |
| Reaxy-Rn | 774604 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774604&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 | p-Xylenes Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - P-xylene - Xylene - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen 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 |
|---|---|---|---|
 B2303321 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303322 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303323 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303324 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303326 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303327 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303328 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303331 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| B2303332 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| E2517074 | Certificate of Analysis | Jan 11, 2023 | D155516 |
| C2218021 | Certificate of Analysis | Mar 22, 2022 | D155516 |
| Refractive Index | 1.514 |
|---|---|
| Flash Point(°F) | 150°F |
| Flash Point(°C) | 66°C |
| Boil Point(°C) | 190°C |
| Molecular Weight | 136.190 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.089 Da |
| Monoisotopic Mass | 136.089 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 101.000 |
| 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 |
