≥97% 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.
It is an organic building block.
It may be used in chemical synthesis.
| Pubchem Sid | 488187932 |
|---|---|
| Canonical Smiles | C1=CC(=CC=C1CO)OC(F)(F)F |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]methanol |
| InChIKey | ZLSOZAOCYJDPKX-UHFFFAOYSA-N |
| INCHI | 1S/C8H7F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4,12H,5H2 |
| Isomeric SMILES | C1=CC(=CC=C1CO)OC(F)(F)F |
| WGK Germany | 3 |
| PubChem CID | 137184 |
| Molecular Weight | 192.14 |
| Beilstein | 1950379 |
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 Benzyl alcohols Trihalomethanes Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Benzyl alcohol - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Alcohol - Aromatic alcohol - Primary alcohol - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Halomethane - Organic oxygen compound - Alkyl halide - Alkyl fluoride - 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 |
|---|---|---|---|
 H1618049 | Certificate of Analysis | Apr 07, 2024 | T122837 |
| A2630147 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317735 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317747 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317750 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317778 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317779 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317781 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317794 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| E2317808 | Certificate of Analysis | Jan 09, 2023 | T122837 |
| Refractive Index | 1.449 |
|---|---|
| Flash Point(°F) | 208.4 °F |
| Flash Point(°C) | 98 °C |
| Boil Point(°C) | 100-102°C/12mmHg |
| Molecular Weight | 192.130 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.04 Da |
| Monoisotopic Mass | 192.04 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 150.000 |
| 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 |
