≥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 | 504752471 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752471 |
| Canonical Smiles | CCC1=CC=CC(=C1C)C |
| IUPAC Name | 1-ethyl-2,3-dimethylbenzene |
| InChIKey | QUBBAXISAHIDNM-UHFFFAOYSA-N |
| INCHI | 1S/C10H14/c1-4-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3 |
| Isomeric SMILES | CCC1=CC=CC(=C1C)C |
| UN Number | 3295 |
| Packing Group | III |
| Molecular Weight | 134.22 |
| Reaxy-Rn | 2039095 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039095&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Xylenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | o-Xylenes |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | O-xylene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-xylenes. These are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-positions. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2425278 | Certificate of Analysis | Mar 13, 2024 | E156303 |
| C2425284 | Certificate of Analysis | Mar 13, 2024 | E156303 |
| H2324500 | Certificate of Analysis | Aug 01, 2023 | E156303 |
| H2324501 | Certificate of Analysis | Aug 01, 2023 | E156303 |
| H2324502 | Certificate of Analysis | Aug 01, 2023 | E156303 |
| H2324503 | Certificate of Analysis | Aug 01, 2023 | E156303 |
| H2324504 | Certificate of Analysis | Aug 01, 2023 | E156303 |
| H2324505 | Certificate of Analysis | Aug 01, 2023 | E156303 |
| Refractive Index | 1.5090 to 1.5130 |
|---|---|
| Flash Point(°C) | 51°C |
| Boil Point(°C) | 194°C |
| Melt Point(°C) | -50°C |
| Molecular Weight | 134.220 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| 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 | 96.200 |
| 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 |
