≥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.
2-Chloro-3-(trifluoromethyl)phenol is an oxygen containing building block used in chemical synthesis.
| Pubchem Sid | 488192827 |
|---|---|
| Canonical Smiles | C1=CC(=C(C(=C1)O)Cl)C(F)(F)F |
| IUPAC Name | 2-chloro-3-(trifluoromethyl)phenol |
| InChIKey | BGXZMBZFGAIBDH-UHFFFAOYSA-N |
| INCHI | 1S/C7H4ClF3O/c8-6-4(7(9,10)11)2-1-3-5(6)12/h1-3,12H |
| Isomeric SMILES | C1=CC(=C(C(=C1)O)Cl)C(F)(F)F |
| WGK Germany | 3 |
| Molecular Weight | 196.55 |
| Reaxy-Rn | 9045773 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9045773&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 | Trifluoromethylbenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Trifluoromethylbenzenes |
| Alternative Parents | O-chlorophenols Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Trifluoromethylbenzene - 2-halophenol - 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. |
| 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 |
|---|---|---|---|
 B2215035 | Certificate of Analysis | Oct 30, 2025 | C167148 |
| B2215036 | Certificate of Analysis | Oct 30, 2025 | C167148 |
| B2215523 | Certificate of Analysis | Oct 30, 2025 | C167148 |
| I1906012 | Certificate of Analysis | Jun 09, 2023 | C167148 |
| J2524208 | Certificate of Analysis | Aug 04, 2022 | C167148 |
| K2208151 | Certificate of Analysis | Aug 04, 2022 | C167148 |
| K2208160 | Certificate of Analysis | Aug 04, 2022 | C167148 |
| K2208186 | Certificate of Analysis | Aug 04, 2022 | C167148 |
| K2208188 | Certificate of Analysis | Aug 04, 2022 | C167148 |
| L2406046 | Certificate of Analysis | Aug 04, 2022 | C167148 |
| B2215521 | Certificate of Analysis | Jan 03, 2022 | C167148 |
| F2312006 | Certificate of Analysis | Jan 03, 2022 | C167148 |
| J2513095 | Certificate of Analysis | Jan 03, 2022 | C167148 |
| Refractive Index | 1.473 |
|---|---|
| Flash Point(°F) | 174.2 °F |
| Flash Point(°C) | 79 °C |
| Boil Point(°C) | 160°C |
| Molecular Weight | 196.550 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.99 Da |
| Monoisotopic Mass | 195.99 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 159.000 |
| 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 |
