≥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.
| Pubchem Sid | 488187750 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187750 |
| Canonical Smiles | C1=CC(=C(C=C1C(F)(F)F)O)Cl |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)phenol |
| InChIKey | SUIZARUATMVYRT-UHFFFAOYSA-N |
| INCHI | 1S/C7H4ClF3O/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3,12H |
| Isomeric SMILES | C1=CC(=C(C=C1C(F)(F)F)O)Cl |
| WGK Germany | 3 |
| UN Number | 1993 |
| Molecular Weight | 196.55 |
| Beilstein | 2094176 |
| Reaxy-Rn | 2094176 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2094176&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 |
|---|---|---|---|
 K2526203 | Certificate of Analysis | Dec 15, 2025 | C120801 |
| F1417018 | Certificate of Analysis | Jul 18, 2025 | C120801 |
| E23251368 | Certificate of Analysis | Apr 18, 2025 | C120801 |
| E23251123 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| E23251366 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| E23251367 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| E23251369 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| E23251372 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| E23251375 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| E23251377 | Certificate of Analysis | Feb 07, 2025 | C120801 |
| A2205054 | Certificate of Analysis | Oct 19, 2023 | C120801 |
| K1702107 | Certificate of Analysis | Mar 13, 2023 | C120801 |
| C23211134 | Certificate of Analysis | Jan 10, 2022 | C120801 |
| Refractive Index | 1.473 |
|---|---|
| Flash Point(°F) | 114.8 °F |
| Flash Point(°C) | 46°(114°F) |
| Boil Point(°C) | 87-88°C/38mmHg |
| Molecular Weight | 196.550 g/mol |
| XLogP3 | 3.400 |
| 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 |
