≥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.
It has been used in the preparation of 2-(azidomethyl)benzoic acid.
| Pubchem Sid | 488183208 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183208 |
| Sonrisas canónicas | CC1=CC=CC=C1C(=O)OC |
| IUPAC Name | methyl 2-methylbenzoate |
| InChIKey | WVWZECQNFWFVFW-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3-6H,1-2H3 |
| Isómeros SMILES | CC1=CC=CC=C1C(=O)OC |
| WGK Alemania | 3 |
| Peso molecular | 150.17 |
| Beilstein | 9(3)2301 |
| Reaxy-Rn | 2041846 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041846&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 | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoic acid esters |
| Alternative Parents | Benzoyl derivatives Toluenes Methyl esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzoate ester - Benzoyl - Toluene - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. |
| 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 |
|---|---|---|---|
 G2229102 | Certificate of Analysis | May 19, 2026 | M113453 |
| G2229117 | Certificate of Analysis | May 19, 2026 | M113453 |
| G2229119 | Certificate of Analysis | May 19, 2026 | M113453 |
| C2613422 | Certificate of Analysis | Mar 05, 2026 | M113453 |
| C2613434 | Certificate of Analysis | Mar 05, 2026 | M113453 |
| C2613435 | Certificate of Analysis | Mar 05, 2026 | M113453 |
| C2613437 | Certificate of Analysis | Mar 05, 2026 | M113453 |
| H1514088 | Certificate of Analysis | Apr 12, 2023 | M113453 |
| D2319397 | Certificate of Analysis | Jul 07, 2022 | M113453 |
| Índice de refracción | 1.518-1.52 |
|---|---|
| Punto de inflamación (°F) | 179.6 °F |
| Punto de inflamación (°C) | 82℃ |
| Punto de ebullición (°C) | 213 °C |
| Peso molecular | 150.170 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.068 Da |
| Monoisotopic Mass | 150.068 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 142.000 |
| 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 |
