≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C 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.
Application：
The catalytic system of disubstituted aromatics was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation. The total synthesis of (±)-heliannuol D and its epimer has been completed in 9 steps and 12% overall yield from 2-methylanisole. The thermal activation of 2-methylanisole (60°C) by the Ir (III) complex TpMe2Ir (C6H5) 2 (N2)(1; TpMe2= hydrotris (3, 5-dimethylpyrazolyl) borate) yielded a mixture of hydride complexes. The total synthesis of the phenolic sesquiterpene mutisianthol has been accomplished in 12 steps from the readily available 2-methylanisole. The catalytic system was optimized for the 2-methylanisole reduction by a proper choice of the amine/Rh ratio which should be high enough to stabilize very small colloidal rhodium particles and low enough to avoid deactivation.
| Pubchem Sid | 504753508 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753508 |
| Sonrisas canónicas | CC1=CC=CC=C1OC |
| IUPAC Name | 1-methoxy-2-methylbenzene |
| InChIKey | DTFKRVXLBCAIOZ-UHFFFAOYSA-N |
| INCHI | 1S/C8H10O/c1-7-5-3-4-6-8(7)9-2/h3-6H,1-2H3 |
| Isómeros SMILES | CC1=CC=CC=C1OC |
| WGK Alemania | 3 |
| Número ONU | 1993 |
| Grupo de embalaje | III |
| Peso molecular | 122.17 |
| Beilstein | 6352 |
| Reaxy-Rn | 1857415 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1857415&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 |
| Clase | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Toluenes Alkyl aryl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Anisole - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 K2201739 | Certificate of Analysis | Aug 03, 2026 | M158113 |
| K2201740 | Certificate of Analysis | Aug 03, 2026 | M158113 |
| K2201761 | Certificate of Analysis | Aug 03, 2026 | M158113 |
| I2502371 | Certificate of Analysis | Aug 22, 2025 | M158113 |
| I2502491 | Certificate of Analysis | Aug 22, 2025 | M158113 |
| I2126349 | Certificate of Analysis | Jul 10, 2025 | M158113 |
| I2124309 | Certificate of Analysis | Jul 10, 2025 | M158113 |
| G1717001 | Certificate of Analysis | Feb 08, 2025 | M158113 |
| D2425455 | Certificate of Analysis | Apr 16, 2024 | M158113 |
| D2425456 | Certificate of Analysis | Apr 16, 2024 | M158113 |
| E2028069 | Certificate of Analysis | Mar 12, 2024 | M158113 |
| Solubilidad | Insoluble in water. |
|---|---|
| Índice de refracción | 1.516 |
| Punto de inflamación (°F) | 125.6 °F |
| Punto de inflamación (°C) | 52 °C |
| Punto de ebullición (°C) | 170-172 °C |
| Peso molecular | 122.160 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 122.073 Da |
| Monoisotopic Mass | 122.073 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 80.600 |
| 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 |
