≥97% 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.
α,α′-Dichloro-m-xylene is an α-chloroxylene derivative and its photolysis in polar and non-polar solvents has been reported.Reactivity of α,α′-dichloro-m-xylene towards [Pt2(μ-S)2(PPh3)4] has been investigated.
α,α′-Dichloro-m-xylene is suitable for use in the synthesis of 1,7-bis(6-methoxy-2-formylphenyl)-1,7-dioxaheptane.
| Pubchem Sid | 488181601 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181601 |
| Kanonisches Lächeln | C1=CC(=CC(=C1)CCl)CCl |
| IUPAC Name | 1,3-bis(chloromethyl)benzene |
| InChIKey | GRJWOKACBGZOKT-UHFFFAOYSA-N |
| INCHI | 1S/C8H8Cl2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6H2 |
| Isomere SMILES | C1=CC(=CC(=C1)CCl)CCl |
| WGK Deutschland | 3 |
| RTECS | ZE4070000 |
| UN-Nummer | 2811 |
| Molekulargewicht | 175.06 |
| Beilstein | 2079898 |
| Reaxy-Rn | 2079898 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2079898&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 |
| Klasse | Benzene and substituted derivatives |
| Subclass | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl chlorides |
| Alternative Parents | Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 C2222035 | Certificate of Analysis | Jan 19, 2026 | D106501 |
| C1812127 | Certificate of Analysis | Oct 14, 2025 | D106501 |
| C1812128 | Certificate of Analysis | Oct 14, 2025 | D106501 |
| J1618037 | Certificate of Analysis | Jun 06, 2024 | D106501 |
| F2605078 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| G2322279 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| G2322285 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| G2322289 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| G2322292 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| G2322293 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| G2322296 | Certificate of Analysis | Jun 09, 2023 | D106501 |
| C23311608 | Certificate of Analysis | Mar 26, 2022 | D106501 |
| E2304268 | Certificate of Analysis | Jan 24, 2022 | D106501 |
| F2315984 | Certificate of Analysis | Jan 24, 2022 | D106501 |
| Löslichkeit | Insoluble in water |
|---|---|
| Gefrierpunkt (°C) | 32 °C |
| Flammpunkt (°F) | 235.4 °F |
| Flammpunkt (°C) | 112℃ |
| Siedepunkt (°C) | 254°C |
| Schmelzpunkt (°C) | 36°C |
| Molekulargewicht | 175.050 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 174 Da |
| Monoisotopic Mass | 174 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 83.300 |
| 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 |
