≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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.
Product Application:
6-Methyl-1,4-naphthoquinone is a compound useful in organic synthesis.
| Pubchem Sid | 488190606 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190606 |
| Sonrisas canónicas | CC1=CC2=C(C=C1)C(=O)C=CC2=O |
| IUPAC Name | 6-methylnaphthalene-1,4-dione |
| InChIKey | OPKFWRVRCVCMJH-UHFFFAOYSA-N |
| INCHI | 1S/C11H8O2/c1-7-2-3-8-9(6-7)11(13)5-4-10(8)12/h2-6H,1H3 |
| Isómeros SMILES | CC1=CC2=C(C=C1)C(=O)C=CC2=O |
| Peso molecular | 172.18 |
| Reaxy-Rn | 1864673 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1864673&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 |
| Clase | Naphthalenes |
| Subclass | Naphthoquinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthoquinones |
| Alternative Parents | Quinones Aryl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthoquinone - Aryl ketone - Quinone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as naphthoquinones. These are compounds containing a naphthohydroquinone moiety, which consists of a benzene ring linearly fused to a bezene-1,4-dione (quinone). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 D23231340 | Certificate of Analysis | Feb 05, 2026 | M355743 |
| D23231349 | Certificate of Analysis | Feb 05, 2026 | M355743 |
| D23231350 | Certificate of Analysis | Feb 05, 2026 | M355743 |
| D2323171 | Certificate of Analysis | Feb 05, 2026 | M355743 |
| D2323182 | Certificate of Analysis | Feb 05, 2026 | M355743 |
| C2531189 | Certificate of Analysis | Mar 10, 2025 | M355743 |
| I2414613 | Certificate of Analysis | Aug 30, 2024 | M355743 |
| I2414614 | Certificate of Analysis | Aug 30, 2024 | M355743 |
| D23231348 | Certificate of Analysis | Apr 15, 2023 | M355743 |
| Solubilidad | Soluble in Acetone, Chloroform, Ethyl Acetate and Methanol |
|---|---|
| Punto de fusión (°C) | 83-85° C |
| Peso molecular | 172.180 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 172.052 Da |
| Monoisotopic Mass | 172.052 Da |
| Topological Polar Surface Area | 34.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 278.000 |
| 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 |
