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| Synonyms | Camel | Caswell No. 218 | Chloroxylenol (USAN:USP:INN:BAN) | CHEBI:34393 | EINECS 201-793-8 | 5-dimethylphenol | 2-Chloro-5-hydroxy-m-xylene | Antiseptic Hand | BRN 1862539 | Desson | Nipacide PX | Pearlescent | Skin Cleanser | Cloroxilenol [INN-Spanish] |
|---|---|
| Specifications & Purity | ≥99% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Cresols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Meta cresols |
| Alternative Parents | m-Xylenes P-chlorophenols Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | M-xylene - Xylene - 4-chlorophenol - M-cresol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, respectively. |
| External Descriptors | phenols - monochlorobenzenes |
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| ALogP | 2 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504750593 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750593 |
| IUPAC Name | 4-chloro-3,5-dimethylphenol |
| INCHI | InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3 |
| InChIKey | OSDLLIBGSJNGJE-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC(=C1Cl)C)O |
| Isomeric SMILES | CC1=CC(=CC(=C1Cl)C)O |
| WGK Germany | 1 |
| RTECS | ZE6850000 |
| UN Number | 3335 |
| Molecular Weight | 156.61 |
| Beilstein | 1862539 |
| Reaxy-Rn | 1862539 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862539&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 07, 2025 | C109450 | |
| Certificate of Analysis | May 07, 2025 | C109450 | |
| Certificate of Analysis | Mar 26, 2024 | C109450 | |
| Certificate of Analysis | Mar 26, 2024 | C109450 | |
| Certificate of Analysis | Mar 26, 2024 | C109450 | |
| Certificate of Analysis | Mar 26, 2024 | C109450 | |
| Certificate of Analysis | Mar 26, 2024 | C109450 | |
| Certificate of Analysis | Jan 09, 2023 | C109450 | |
| Certificate of Analysis | Jun 22, 2022 | C109450 | |
| Certificate of Analysis | Jun 22, 2022 | C109450 | |
| Certificate of Analysis | Jun 22, 2022 | C109450 | |
| Certificate of Analysis | Jun 22, 2022 | C109450 | |
| Certificate of Analysis | Jun 22, 2022 | C109450 |
| Solubility | Soluble in benzene, toluene, glycerin, chloroform, acetone, isopropanol, alcohol, ether, terpenes and in solutions of alkali hydroxides. Slightly soluble in water. |
|---|---|
| Flash Point(°F) | 280℉ |
| Flash Point(°C) | 138℃ |
| Boil Point(°C) | 246℃ |
| Melt Point(°C) | 115°C |
| Molecular Weight | 156.610 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 156.034 Da |
| Monoisotopic Mass | 156.034 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 104.000 |
| 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 |