≥96% 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 | 504759477 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759477 |
| Sorrisi canonici | C(COC1=C(C(=C(C(=C1F)F)F)F)F)O |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenoxy)ethanol |
| InChIKey | NPVVUYMVRISVGK-UHFFFAOYSA-N |
| INCHI | 1S/C8H5F5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2 |
| Isomeri SMILES | C(COC1=C(C(=C(C(=C1F)F)F)F)F)O |
| WGK Germania | 3 |
| PubChem CID | 603435 |
| Peso molecolare | 228.12 |
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 |
| Classe | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 E2608073 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| K2314417 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| K2314419 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| K2314420 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| K2314421 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| K2314422 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| K2314423 | Certificate of Analysis | Nov 02, 2023 | P160092 |
| Indice di rifrazione | 1.44 |
|---|---|
| Punto di infiammabilità (°F) | 235.4 °F |
| Punto di infiammabilità (°C) | 113 °C |
| Punto di ebollizione (°C) | 81°C/6mmHg(lit.) |
| Peso molecolare | 228.120 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 3 |
| Exact Mass | 228.021 Da |
| Monoisotopic Mass | 228.021 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 189.000 |
| 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 |
