≥95% 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.
| Pubchem Sid | 488182742 |
|---|---|
| Canonical Smiles | CC1=CC(=C(C(=C1)CCl)O)CCl |
| IUPAC Name | 2,6-bis(chloromethyl)-4-methylphenol |
| InChIKey | NUSAOAJCGJSAIU-UHFFFAOYSA-N |
| INCHI | 1S/C9H10Cl2O/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,12H,4-5H2,1H3 |
| Isomeric SMILES | CC1=CC(=C(C(=C1)CCl)O)CCl |
| WGK Germany | 3 |
| RTECS | OX6600000 |
| UN Number | 3335 |
| Packing Group | III |
| Molecular Weight | 205.08 |
| Reaxy-Rn | 2091891 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2091891&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 | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl chlorides |
| Alternative Parents | Para cresols Toluenes Organooxygen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl chloride - P-cresol - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 F23171000 | Certificate of Analysis | Apr 02, 2026 | B354175 |
| F23171007 | Certificate of Analysis | Apr 02, 2026 | B354175 |
| F23171017 | Certificate of Analysis | Apr 02, 2026 | B354175 |
| F23171019 | Certificate of Analysis | Apr 02, 2026 | B354175 |
| F23171101 | Certificate of Analysis | Apr 02, 2026 | B354175 |
| F23171004 | Certificate of Analysis | May 22, 2023 | B354175 |
| Melt Point(°C) | 76-83° C |
|---|---|
| Molecular Weight | 205.080 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 204.011 Da |
| Monoisotopic Mass | 204.011 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| 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 |
