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≥98%(GC) 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Il permet d'introduire le groupe pentafluorophényle viapentafluorophényllithium.
Le pentafluorobenzène est un benzène fluoré aux propriétés anesthésiques. Il a été démontré que le pentafluorobenzène inhibe de manière puissante et réversible le récepteur nicotinique humain α4β2 de l'acétylcholine, en fonction de l'hydrophobicité du médicament dans l'ovocyte de Xenopus laevis. De nouvelles conditions de réaction sont décrites, qui permettent l'arylation directe du pentafluorobenzène avec des bromures d'aryle et des chlorures d'aryle encombrés stériquement. Le bis (pentafluorophény1) méthane et le tris (pentafluorophény1) méthane ont été préparés avec des rendements respectifs de 77 et 92% par une réaction de Friedel-Crafts du pentafluorobenzène avec le chlorure de méthylène et le chloroforme en utilisant le chlorure d'aluminium comme acide de Lewis.
| Pubchem Sid | 488181012 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181012 |
| Sourires canoniques | C1=C(C(=C(C(=C1F)F)F)F)F |
| IUPAC Name | 1,2,3,4,5-pentafluorobenzene |
| InChIKey | WACNXHCZHTVBJM-UHFFFAOYSA-N |
| INCHI | 1S/C6HF5/c7-2-1-3(8)5(10)6(11)4(2)9/h1H |
| Isomères SMILES | C1=C(C(=C(C(=C1F)F)F)F)F |
| WGK Allemagne | 2 |
| RTECS | DA6651600 |
| PubChem CID | 9696 |
| Poids moléculaire | 168.07 |
| Beilstein | 1911550 |
| Reaxy-Rn | 1911549 |
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 Organofluorides Hydrofluorocarbons Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - 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 | Article |
|---|---|---|---|
| Certificate of Analysis | Sep 01, 2026 | P136580 | |
| Certificate of Analysis | Sep 01, 2026 | P136580 | |
| Certificate of Analysis | Apr 09, 2026 | P136580 | |
| Certificate of Analysis | Apr 09, 2026 | P136580 | |
| Certificate of Analysis | Apr 09, 2026 | P136580 | |
| Certificate of Analysis | Apr 09, 2026 | P136580 | |
| Certificate of Analysis | Jul 09, 2025 | P136580 | |
| Certificate of Analysis | Jul 09, 2025 | P136580 | |
| Certificate of Analysis | Jul 09, 2025 | P136580 | |
| Certificate of Analysis | Dec 10, 2024 | P136580 | |
| Certificate of Analysis | Jul 29, 2024 | P136580 | |
| Certificate of Analysis | Jul 18, 2024 | P136580 | |
| Certificate of Analysis | Jun 20, 2024 | P136580 | |
| Certificate of Analysis | Jun 20, 2024 | P136580 | |
| Certificate of Analysis | Jun 20, 2024 | P136580 | |
| Certificate of Analysis | Jun 20, 2024 | P136580 | |
| Certificate of Analysis | Apr 16, 2024 | P136580 | |
| Certificate of Analysis | Apr 16, 2024 | P136580 | |
| Certificate of Analysis | Apr 16, 2024 | P136580 |
| Solubilité | Insoluble in water. |
|---|---|
| Indice de réfraction | 1.3900- 1.3920 |
| Point d'éclair (°F) | 57.2 °F |
| Point d'éclair (°C) | 13°C(lit.) |
| Point d'ébullition (°C) | 84-85°C |
| Point de fusion (°C) | −48 °C |
| Poids moléculaire | 168.060 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 168 Da |
| Monoisotopic Mass | 168 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 125.000 |
| 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 |