≥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 | 488193737 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193737 |
| Canonical Smiles | C1=CC(=CC(=C1)F)OC(F)(F)F |
| IUPAC Name | 1-fluoro-3-(trifluoromethoxy)benzene |
| InChIKey | AUKDFDQPJWJEDH-UHFFFAOYSA-N |
| INCHI | 1S/C7H4F4O/c8-5-2-1-3-6(4-5)12-7(9,10)11/h1-4H |
| Isomeric SMILES | C1=CC(=CC(=C1)F)OC(F)(F)F |
| PubChem CID | 2777286 |
| Molecular Weight | 180.1 |
| Reaxy-Rn | 2046329 |
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 ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Fluorobenzenes Aryl fluorides Trihalomethanes Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Trihalomethane - Alkyl fluoride - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| 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 |
|---|---|---|---|
 C2204250 | Certificate of Analysis | Dec 12, 2025 | T120777 |
| C2204364 | Certificate of Analysis | Dec 12, 2025 | T120777 |
| C2204365 | Certificate of Analysis | Dec 12, 2025 | T120777 |
| C2204664 | Certificate of Analysis | Dec 12, 2025 | T120777 |
| J1718057 | Certificate of Analysis | May 13, 2025 | T120777 |
| E2305931 | Certificate of Analysis | Feb 15, 2022 | T120777 |
| E2305932 | Certificate of Analysis | Feb 15, 2022 | T120777 |
| E2305937 | Certificate of Analysis | Feb 15, 2022 | T120777 |
| Refractive Index | 1.39 |
|---|---|
| Flash Point(°C) | 8 °C |
| Boil Point(°C) | 105°C |
| Molecular Weight | 180.100 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 180.02 Da |
| Monoisotopic Mass | 180.02 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |
