≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 508812345 |
|---|---|
| Sorrisos canónicos | CC1=CC(=C(C(=C1C)C)C)C |
| IUPAC Name | 1,2,3,4,5-pentamethylbenzene |
| InChIKey | BEZDDPMMPIDMGJ-UHFFFAOYSA-N |
| INCHI | 1S/C11H16/c1-7-6-8(2)10(4)11(5)9(7)3/h6H,1-5H3 |
| SMILES isoméricas | CC1=CC(=C(C(=C1C)C)C)C |
| WGK Alemanha | 3 |
| Peso molecular | 148.24 |
| Beilstein | 1905349 |
| Reaxy-Rn | 1905349 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905349&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 |
| Classe | 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 |
| Descrição | 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 | methylbenzene |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 C2405602 | Certificate of Analysis | Feb 01, 2024 | P124497 |
| C2405603 | Certificate of Analysis | Feb 01, 2024 | P124497 |
| C2405605 | Certificate of Analysis | Feb 01, 2024 | P124497 |
| E1613020 | Certificate of Analysis | Jan 19, 2024 | P124497 |
| E2310820 | Certificate of Analysis | Dec 10, 2022 | P124497 |
| E2310875 | Certificate of Analysis | Dec 10, 2022 | P124497 |
| E2310881 | Certificate of Analysis | Dec 10, 2022 | P124497 |
| Ponto de inflamação (°F) | 195.8 °F |
|---|---|
| Ponto de inflamação (°C) | 91°C |
| Ponto de ebulição (°C) | 231°C |
| Ponto de fusão (°C) | 49-51°C |
| Peso molecular | 148.240 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 148.125 Da |
| Monoisotopic Mass | 148.125 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |
