≥97% 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 | 504752522 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752522 |
| Sonrisas canónicas | CCCC1=CC=CC=C1C |
| IUPAC Name | 1-methyl-2-propylbenzene |
| InChIKey | YQZBFMJOASEONC-UHFFFAOYSA-N |
| INCHI | 1S/C10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3 |
| Isómeros SMILES | CCCC1=CC=CC=C1C |
| PubChem CID | 14091 |
| Número ONU | 3295 |
| Grupo de embalaje | III |
| Peso molecular | 134.22 |
| Beilstein | 5(4)1056 |
| Reaxy-Rn | 1925195 |
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 | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Toluenes Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Toluene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| 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 |
|---|---|---|---|
 K2110301 | Certificate of Analysis | Aug 12, 2025 | P160377 |
| K2110302 | Certificate of Analysis | Aug 12, 2025 | P160377 |
| E2330915 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| E2330918 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| E2330919 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| E2330920 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| E2330922 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| E2330929 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| I2501050 | Certificate of Analysis | Apr 18, 2023 | P160377 |
| Índice de refracción | 1.50 |
|---|---|
| Punto de inflamación (°C) | 58 °C |
| Punto de ebullición (°C) | 185°C(lit.) |
| Peso molecular | 134.220 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| 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 | 86.000 |
| 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 |
