≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Température ambiante,Déshydraté 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.
Réactif impliqué dans :
- Agir en tant que donneur de protons dans des réactions étudiant le contrôle de la dimensionnalité
- Synthèse de complexes de diméthylbipyridyle
- Synthèse de (nonylbenzimidazolylméthyl)benzène pour la préparation de métallacycles de dirhénium en forme de rotor altitudinal neutre
- Réactions de transfert de charge avec le tartrate de métoprolol
- Formation de sels avec des bases organiques
- Synthèse de métalla-rectangles d'osmium à activité anticancéreuse
Un dérivé de benzoquinone qui inhibe l'activité de la ξ-cristalline du cristallin de chameau/NADPH : quinone oxydoréductase. Activités antibactériennes potentielles contre Staphylococcus aureus résistant à la méthicilline.
| Pubchem Sid | 528772618 |
|---|---|
| Sourires canoniques | C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O |
| IUPAC Name | 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione |
| InChIKey | IPPWILKGXFOXHO-UHFFFAOYSA-N |
| INCHI | 1S/C6H2Cl2O4/c7-1-3(9)5(11)2(8)6(12)4(1)10/h9,12H |
| Isomères SMILES | C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O |
| WGK Allemagne | 3 |
| RTECS | DK4005000 |
| Poids moléculaire | 208.98 |
| Beilstein | 1875040 |
| Reaxy-Rn | 1875040 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1875040&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 | Organic oxygen compounds |
| Classe | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Cyclic ketones - Quinones - Benzoquinones |
| Direct Parent | P-benzoquinones |
| Alternative Parents | Vinylogous halides Vinylogous acids Alpha-chloroketones Vinyl chlorides Chloroalkenes Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | P-benzoquinone - Alpha-haloketone - Alpha-chloroketone - Vinylogous acid - Vinylogous halide - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively. |
| 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 |
|---|---|---|---|
 E2612208 | Certificate of Analysis | May 15, 2026 | C110715 |
| E2612209 | Certificate of Analysis | May 15, 2026 | C110715 |
| F2624087 | Certificate of Analysis | May 15, 2026 | C110715 |
| H2620038 | Certificate of Analysis | May 15, 2026 | C110715 |
| H2508074 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| H2511119 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| L2410320 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| L2410321 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| L2410322 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| L2410324 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| L2410325 | Certificate of Analysis | Dec 13, 2024 | C110715 |
| B2322454 | Certificate of Analysis | Mar 03, 2023 | C110715 |
| Solubilité | Soluble in hot water and methanol. Insoluble in organic solvents. |
|---|---|
| Point de fusion (°C) | ≥300°C |
| Poids moléculaire | 208.980 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 207.933 Da |
| Monoisotopic Mass | 207.933 Da |
| Topological Polar Surface Area | 74.600 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 305.000 |
| 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 |
