≥98% 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.
Product Description:
One-step preparation of 3-chloroanisole from the corresponding 3-substituted nitrobenzene has been reported.
Product Application:
3-Chloroanisole was employed as starting reagent in the regioselective synthesis of 4- and 7-alkoxyindoles. It was also employed as electrolyte additive for the overcharging protection of Li-ion cell.
| Pubchem Sid | 504752850 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752850 |
| Canonical Smiles | COC1=CC(=CC=C1)Cl |
| IUPAC Name | 1-chloro-3-methoxybenzene |
| InChIKey | YUKILTJWFRTXGB-UHFFFAOYSA-N |
| INCHI | 1S/C7H7ClO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3 |
| Isomeric SMILES | COC1=CC(=CC=C1)Cl |
| WGK Germany | 3 |
| Molecular Weight | 142.58 |
| Beilstein | 2041497 |
| Reaxy-Rn | 2041497 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041497&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 | Phenoxy compounds Methoxybenzenes Chlorobenzenes Alkyl aryl ethers Aryl chlorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Ether - Organohalogen compound - Organic oxygen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - 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 |
|---|---|---|---|
 B2219258 | Certificate of Analysis | Dec 10, 2025 | C106486 |
| B2219262 | Certificate of Analysis | Dec 10, 2025 | C106486 |
| B2219266 | Certificate of Analysis | Dec 10, 2025 | C106486 |
| I1727094 | Certificate of Analysis | Apr 09, 2025 | C106486 |
| F2424469 | Certificate of Analysis | Jun 28, 2024 | C106486 |
| C2506478 | Certificate of Analysis | Jun 20, 2024 | C106486 |
| C2506479 | Certificate of Analysis | Jun 20, 2024 | C106486 |
| C2506480 | Certificate of Analysis | Jun 20, 2024 | C106486 |
| F23051033 | Certificate of Analysis | Jun 17, 2023 | C106486 |
| Refractive Index | 1.5345-1.5365 |
|---|---|
| Flash Point(°F) | 163.4 °F |
| Flash Point(°C) | 73 °C |
| Boil Point(°C) | 193°C |
| Molecular Weight | 142.580 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.019 Da |
| Monoisotopic Mass | 142.019 Da |
| Topological Polar Surface Area | 9.200 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 |
