Determine the necessary mass, volume, or concentration for preparing a solution.
≥99% 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488184043 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184043 |
| Canonical Smiles | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenyl)benzene |
| InChIKey | ONUFSRWQCKNVSL-UHFFFAOYSA-N |
| INCHI | 1S/C12F10/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16 |
| Isomeric SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F |
| WGK Germany | 3 |
| Molecular Weight | 334.11 |
| Beilstein | 1916978 |
| Reaxy-Rn | 1916978 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1916978&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 | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Fluorobenzenes Aryl fluorides Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Jun 09, 2025 | D120049 | |
| Certificate of Analysis | Mar 04, 2025 | D120049 | |
| Certificate of Analysis | Mar 04, 2025 | D120049 | |
| Certificate of Analysis | Jun 22, 2024 | D120049 | |
| Certificate of Analysis | Jun 22, 2024 | D120049 | |
| Certificate of Analysis | Sep 07, 2023 | D120049 | |
| Certificate of Analysis | Mar 13, 2023 | D120049 | |
| Certificate of Analysis | Feb 04, 2023 | D120049 | |
| Certificate of Analysis | Feb 04, 2023 | D120049 | |
| Certificate of Analysis | Feb 04, 2023 | D120049 | |
| Certificate of Analysis | Feb 04, 2023 | D120049 | |
| Certificate of Analysis | Feb 04, 2023 | D120049 | |
| Certificate of Analysis | Jul 29, 2022 | D120049 | |
| Certificate of Analysis | Jul 29, 2022 | D120049 | |
| Certificate of Analysis | Jul 29, 2022 | D120049 | |
| Certificate of Analysis | Jul 27, 2022 | D120049 | |
| Certificate of Analysis | Jul 27, 2022 | D120049 | |
| Certificate of Analysis | Jul 27, 2022 | D120049 | |
| Certificate of Analysis | Jun 20, 2022 | D120049 |
| Solubility | Insoluble in water. |
|---|---|
| Boil Point(°C) | 206°C |
| Melt Point(°C) | 66-70°C |
| Molecular Weight | 334.110 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 1 |
| Exact Mass | 333.984 Da |
| Monoisotopic Mass | 333.984 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 326.000 |
| 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 |