≥96%(GC) 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 | 488184091 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184091 |
| Canonical Smiles | C1=CC=C(C=C1)OC(=O)C(F)(F)F |
| IUPAC Name | phenyl 2,2,2-trifluoroacetate |
| InChIKey | DVCMYAIUSOSIQP-UHFFFAOYSA-N |
| INCHI | 1S/C8H5F3O2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H |
| Isomeric SMILES | C1=CC=C(C=C1)OC(=O)C(F)(F)F |
| WGK Germany | 3 |
| PubChem CID | 68143 |
| Molecular Weight | 190.12 |
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 | Phenol esters |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol esters |
| Alternative Parents | Phenoxy compounds Alpha-halocarboxylic acid derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl halide - Organooxygen compound - Alkyl fluoride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester 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 |
|---|---|---|---|
 D2222085 | Certificate of Analysis | Feb 04, 2026 | P160058 |
| D2222086 | Certificate of Analysis | Feb 04, 2026 | P160058 |
| D2222091 | Certificate of Analysis | Feb 04, 2026 | P160058 |
| D2222108 | Certificate of Analysis | Feb 04, 2026 | P160058 |
| H2507512 | Certificate of Analysis | Jul 01, 2024 | P160058 |
| H2507513 | Certificate of Analysis | Jul 01, 2024 | P160058 |
| A2403321 | Certificate of Analysis | Nov 10, 2023 | P160058 |
| A2403334 | Certificate of Analysis | Nov 10, 2023 | P160058 |
| B2628167 | Certificate of Analysis | Nov 10, 2023 | P160058 |
| D2325210 | Certificate of Analysis | May 16, 2023 | P160058 |
| D2325139 | Certificate of Analysis | Apr 30, 2022 | P160058 |
| D2325201 | Certificate of Analysis | Apr 30, 2022 | P160058 |
| Refractive Index | 1.4220 to 1.4250 |
|---|---|
| Flash Point(°F) | 127.4 °F |
| Flash Point(°C) | 52°C |
| Boil Point(°C) | 148°C |
| Molecular Weight | 190.120 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 190.024 Da |
| Monoisotopic Mass | 190.024 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 182.000 |
| 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 |
