≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C 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.
1,2,3,4-Tetramethylbenzene is used as a starting material in the preparation of 1,2,34-tetramethyl benzene-5-chlorosulfonyl chloride by reacting with chlorosulfonic acid.
| Pubchem Sid | 504751924 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751924 |
| Sonrisas canónicas | CC1=C(C(=C(C=C1)C)C)C |
| IUPAC Name | 1,2,3,4-tetramethylbenzene |
| InChIKey | UOHMMEJUHBCKEE-UHFFFAOYSA-N |
| INCHI | 1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3 |
| Isómeros SMILES | CC1=C(C(=C(C=C1)C)C)C |
| PubChem CID | 10263 |
| Peso molecular | 134.22 |
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 | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | tetramethylbenzene |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 J2229630 | Certificate of Analysis | Aug 11, 2025 | T303804 |
| J2229632 | Certificate of Analysis | Aug 11, 2025 | T303804 |
| J2229633 | Certificate of Analysis | Aug 11, 2025 | T303804 |
| J2229640 | Certificate of Analysis | Aug 11, 2025 | T303804 |
| G2516664 | Certificate of Analysis | Jul 18, 2025 | T303804 |
| G2201597 | Certificate of Analysis | Apr 03, 2025 | T303804 |
| G2201598 | Certificate of Analysis | Apr 03, 2025 | T303804 |
| G2201623 | Certificate of Analysis | Apr 03, 2025 | T303804 |
| F2129377 | Certificate of Analysis | Apr 03, 2024 | T303804 |
| K2414120 | Certificate of Analysis | Apr 02, 2024 | T303804 |
| G2201600 | Certificate of Analysis | Jun 04, 2022 | T303804 |
| Solubilidad | Immiscible with water. |
|---|---|
| Índice de refracción | 1.5190 |
| Punto de inflamación (°F) | 154°F |
| Punto de inflamación (°C) | 68°C |
| Punto de ebullición (°C) | 203°C |
| Punto de fusión (°C) | 76-80 °C(lit.) |
| Peso molecular | 134.220 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.11 Da |
| Monoisotopic Mass | 134.11 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 92.600 |
| 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 |
