≥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.
3,5-Dichloroanisole on nitration under mild conditions yields 3,5-dichloro-2,4,6-trinitroanisole. The 35Cl Nuclear Quadrupole Resonance (NQR) frequency and spin lattice relaxation time in 3,5-dichloroanisole has been measured.
| Canonical Smiles | COC1=CC(=CC(=C1)Cl)Cl |
|---|---|
| IUPAC Name | 1,3-dichloro-5-methoxybenzene |
| InChIKey | SSNXYMVLSOMJLU-UHFFFAOYSA-N |
| INCHI | 1S/C7H6Cl2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3 |
| Isomeric SMILES | COC1=CC(=CC(=C1)Cl)Cl |
| WGK Germany | 3 |
| Molecular Weight | 177.03 |
| Beilstein | 1936395 |
| Reaxy-Rn | 1936395 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1936395&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 | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Aryl chlorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Phenol ether - 1,3-dichlorobenzene - Anisole - Alkyl aryl ether - Aryl halide - Aryl chloride - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| 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 |
|---|---|---|---|
 F2221116 | Certificate of Analysis | Apr 02, 2026 | D106512 |
| G2516205 | Certificate of Analysis | Dec 30, 2024 | D106512 |
| G2516206 | Certificate of Analysis | Dec 30, 2024 | D106512 |
| G2516207 | Certificate of Analysis | Dec 30, 2024 | D106512 |
| G2516208 | Certificate of Analysis | Dec 30, 2024 | D106512 |
| H2414385 | Certificate of Analysis | Jul 26, 2024 | D106512 |
| H2414386 | Certificate of Analysis | Jul 26, 2024 | D106512 |
| H2414407 | Certificate of Analysis | Jul 26, 2024 | D106512 |
| B1616041 | Certificate of Analysis | Oct 08, 2023 | D106512 |
| F2221117 | Certificate of Analysis | Jun 05, 2022 | D106512 |
| Flash Point(°F) | 222.8 °F |
|---|---|
| Flash Point(°C) | 106 °C |
| Boil Point(°C) | 97°C |
| Melt Point(°C) | 39-42°C |
| Molecular Weight | 177.020 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.98 Da |
| Monoisotopic Mass | 175.98 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.800 |
| 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 |
