≥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 | 488198858 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198858 |
| Canonical Smiles | C1CC1C(=O)CC2=CC=CC=C2F |
| IUPAC Name | 1-cyclopropyl-2-(2-fluorophenyl)ethanone |
| InChIKey | DWBGTJUQWKWYGB-UHFFFAOYSA-N |
| INCHI | 1S/C11H11FO/c12-10-4-2-1-3-9(10)7-11(13)8-5-6-8/h1-4,8H,5-7H2 |
| Isomeric SMILES | C1CC1C(=O)CC2=CC=CC=C2F |
| Molecular Weight | 178.21 |
| Reaxy-Rn | 13464243 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13464243&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Ketones Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 B23211047 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B23211048 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B23211132 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B23211144 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B2322039 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B2322048 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B2322050 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| B2322053 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| C2330575 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| C2330577 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| C2330578 | Certificate of Analysis | Dec 29, 2022 | C153771 |
| Refractive Index | 1.5150 to 1.5190 |
|---|---|
| Flash Point(°C) | 108 °C |
| Boil Point(°C) | 61°C/0.2mmHg |
| Molecular Weight | 178.200 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 178.079 Da |
| Monoisotopic Mass | 178.079 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 198.000 |
| 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 |
