≥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 |
| Sorrisi canonici | 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 |
| Isomeri SMILES | CC1=CC=CC=C1OC |
| WGK Germania | 3 |
| Numero UN | 1993 |
| Gruppo di imballaggio | III |
| Peso molecolare | 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 |
| Classe | 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 |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 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 |
| Solubilità | Insoluble in water. |
|---|---|
| Indice di rifrazione | 1.516 |
| Punto di infiammabilità (°F) | 125.6 °F |
| Punto di infiammabilità (°C) | 52 °C |
| Punto di ebollizione (°C) | 170-172 °C |
| Peso molecolare | 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 |
| 1. Kang Yuan, Hao Li, Rui Zuo, Baiqin Gan, Chengjia Xiong. (2023) Highly Sensitive Detection of Isomers through Dynamic Reflection Spectroscopy Based on Simple Amorphous Photonic Crystals. Journal of Physical Chemistry C, [PMID:] [10.1021/acs.jpcc.3c04812] |
