≥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 | 488183990 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183990 |
| Canonical Smiles | C1=CC(=CC(=C1)C(F)(F)F)CO |
| IUPAC Name | [3-(trifluoromethyl)phenyl]methanol |
| InChIKey | BXEHKCUWIODEDE-UHFFFAOYSA-N |
| INCHI | 1S/C8H7F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4,12H,5H2 |
| Isomeric SMILES | C1=CC(=CC(=C1)C(F)(F)F)CO |
| WGK Germany | 3 |
| PubChem CID | 67681 |
| Molecular Weight | 176.14 |
| Beilstein | 6(4)3163 |
| Reaxy-Rn | 1450161 |
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 | Benzyl alcohols Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Trifluoromethylbenzene - Benzyl alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alcohol - 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 |
|---|---|---|---|
 H2206105 | Certificate of Analysis | May 20, 2026 | T113617 |
| H2206106 | Certificate of Analysis | May 20, 2026 | T113617 |
| C1829165 | Certificate of Analysis | Oct 14, 2025 | T113617 |
| C1829166 | Certificate of Analysis | Oct 14, 2025 | T113617 |
| K1201020 | Certificate of Analysis | Jun 19, 2024 | T113617 |
| E2305786 | Certificate of Analysis | Jun 11, 2022 | T113617 |
| Refractive Index | 1.459-1.461 |
|---|---|
| Flash Point(°F) | 183.2 °F |
| Flash Point(°C) | 84℃ |
| Boil Point(°C) | 68°C |
| Molecular Weight | 176.140 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 176.045 Da |
| Monoisotopic Mass | 176.045 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| 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 |
