≥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.
| Canonical Smiles | C(C1=C(C(=C(C(=C1F)F)F)F)F)Cl |
|---|---|
| IUPAC Name | 1-(chloromethyl)-2,3,4,5,6-pentafluorobenzene |
| InChIKey | ZLNVRXFZTPRLIK-UHFFFAOYSA-N |
| INCHI | 1S/C7H2ClF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2 |
| Isomeric SMILES | C(C1=C(C(=C(C(=C1F)F)F)F)F)Cl |
| Molecular Weight | 216.54 |
| Beilstein | 647807 |
| Reaxy-Rn | 647807 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=647807&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 | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl chlorides |
| Alternative Parents | Fluorobenzenes Aryl fluorides Organofluorides Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl chloride - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl group. |
| 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 |
|---|---|---|---|
 F2201219 | Certificate of Analysis | Mar 16, 2026 | P122828 |
| F2201223 | Certificate of Analysis | Mar 16, 2026 | P122828 |
| F1702025 | Certificate of Analysis | Jan 07, 2025 | P122828 |
| K2329034 | Certificate of Analysis | Nov 24, 2022 | P122828 |
| K2329080 | Certificate of Analysis | Nov 24, 2022 | P122828 |
| F2201060 | Certificate of Analysis | Mar 09, 2022 | P122828 |
| J2231144 | Certificate of Analysis | Mar 09, 2022 | P122828 |
| L2522140 | Certificate of Analysis | Mar 09, 2022 | P122828 |
| Solubility | Not miscible in water. |
|---|---|
| Refractive Index | 1.443 |
| Boil Point(°C) | 72°C/22mmHg |
| Molecular Weight | 216.530 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 215.977 Da |
| Monoisotopic Mass | 215.977 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 162.000 |
| 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 |
