≥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 | 488193719 |
|---|---|
| Sonrisas canónicas | C1=C(C(=CC(=C1F)F)F)CO |
| IUPAC Name | (2,4,5-trifluorophenyl)methanol |
| InChIKey | NRXZCCOHXZFHBV-UHFFFAOYSA-N |
| INCHI | 1S/C7H5F3O/c8-5-2-7(10)6(9)1-4(5)3-11/h1-2,11H,3H2 |
| Isómeros SMILES | C1=C(C(=CC(=C1F)F)F)CO |
| WGK Alemania | 3 |
| PubChem CID | 2777035 |
| Peso molecular | 162.11 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzyl alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl alcohols |
| Alternative Parents | Fluorobenzenes Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl alcohol - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2214231 | Certificate of Analysis | Mar 18, 2026 | T122830 |
| K2510080 | Certificate of Analysis | Nov 25, 2025 | T122830 |
| J2116033 | Certificate of Analysis | Jul 10, 2025 | T122830 |
| J2116034 | Certificate of Analysis | Jul 10, 2025 | T122830 |
| J2116130 | Certificate of Analysis | Jul 10, 2025 | T122830 |
| J2116603 | Certificate of Analysis | Jul 10, 2025 | T122830 |
| I2227609 | Certificate of Analysis | Jul 21, 2022 | T122830 |
| I2227716 | Certificate of Analysis | Jul 21, 2022 | T122830 |
| I2227717 | Certificate of Analysis | Jul 21, 2022 | T122830 |
| Solubilidad | Soluble in Methanol |
|---|---|
| Índice de refracción | 1.471 |
| Punto de inflamación (°F) | >230 °F |
| Punto de inflamación (°C) | 110°C(230°F) |
| Punto de ebullición (°C) | 201-204°C |
| Punto de fusión (°C) | 24 °C |
| Peso molecular | 162.110 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 162.029 Da |
| Monoisotopic Mass | 162.029 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 131.000 |
| 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 |
