≥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.
2,5-Dimethylbenzoic acid is a metabolite of pseudocumene (1,2,4-trimethylbenzene).2,5-Dimethylbenzoic acid was used in the synthesis of new derivatives of paracyclophane. It was used as starting reagent in the synthesis of methyl 2,5-dimethylbenzoate.
| Pubchem Sid | 488181465 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181465 |
| Sorrisi canonici | CC1=CC(=C(C=C1)C)C(=O)O |
| IUPAC Name | 2,5-dimethylbenzoic acid |
| InChIKey | XZRHNAFEYMSXRG-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11) |
| Isomeri SMILES | CC1=CC(=C(C=C1)C)C(=O)O |
| WGK Germania | 3 |
| Peso molecolare | 150.17 |
| Beilstein | 971588 |
| Reaxy-Rn | 971588 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971588&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 | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acids |
| Alternative Parents | p-Xylenes Benzoyl derivatives Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoic acid - P-xylene - Xylene - Benzoyl - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group. |
| External Descriptors | dimethylbenzoic acid |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 J2129509 | Certificate of Analysis | Aug 11, 2025 | D102065 |
| J2129883 | Certificate of Analysis | Aug 11, 2025 | D102065 |
| E2127148 | Certificate of Analysis | Mar 04, 2025 | D102065 |
| E2127151 | Certificate of Analysis | Mar 04, 2025 | D102065 |
| G2422042 | Certificate of Analysis | Jul 03, 2024 | D102065 |
| H2604010 | Certificate of Analysis | Jul 03, 2024 | D102065 |
| A2616017 | Certificate of Analysis | Jul 03, 2024 | D102065 |
| G2422039 | Certificate of Analysis | Jul 03, 2024 | D102065 |
| G2422040 | Certificate of Analysis | Jul 03, 2024 | D102065 |
| G2422041 | Certificate of Analysis | Jul 03, 2024 | D102065 |
| D2407170 | Certificate of Analysis | Mar 14, 2024 | D102065 |
| L1906034 | Certificate of Analysis | Sep 07, 2023 | D102065 |
| Solubilità | Solubility - Very faint turbidity with Methanol. |
|---|---|
| Punto di ebollizione (°C) | 268°C |
| Punto di fusione (°C) | 132-134°C |
| Peso molecolare | 150.170 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 150.068 Da |
| Monoisotopic Mass | 150.068 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 154.000 |
| 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 |
