≥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.
| Pubchem Sid | 488186900 |
|---|---|
| Sorrisi canonici | CC(C1=CC(=CC=C1)F)O |
| IUPAC Name | 1-(3-fluorophenyl)ethanol |
| InChIKey | YESOPGLEIJQAEF-UHFFFAOYSA-N |
| INCHI | 1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3 |
| Isomeri SMILES | CC(C1=CC(=CC=C1)F)O |
| Peso molecolare | 140.16 |
| Reaxy-Rn | 1932847 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932847&ln= |
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 | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Secondary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to 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 |
|---|---|---|---|
 B2302038 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302040 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302041 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302042 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302044 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302045 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302047 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| B2302048 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| C2503405 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| J2531031 | Certificate of Analysis | Sep 20, 2022 | E492423 |
| Indice di rifrazione | 1.5035 |
|---|---|
| Punto di infiammabilità (°F) | 199°F |
| Punto di infiammabilità (°C) | 93°C |
| Punto di ebollizione (°C) | 104-106°/20mm |
| Peso molecolare | 140.150 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.064 Da |
| Monoisotopic Mass | 140.064 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 105.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
