≥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.
Density functional theory calculations for the radical anions of 2-phenyltoluene (2-methylbiphenyl) has been reported. Cyclodehydrogenation of 2-phenyltoluene (2-methylbiphenyl) and its conversion to fluorene nucleus by vapor-phase treatment with palladium catalyst has been reported.
| Pubchem Sid | 488181698 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181698 |
| Sonrisas canónicas | CC1=CC=CC=C1C2=CC=CC=C2 |
| IUPAC Name | 1-methyl-2-phenylbenzene |
| InChIKey | ALLIZEAXNXSFGD-UHFFFAOYSA-N |
| INCHI | 1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3 |
| Isómeros SMILES | CC1=CC=CC=C1C2=CC=CC=C2 |
| WGK Alemania | 3 |
| Peso molecular | 168.24 |
| Beilstein | 5(4)1855 |
| Reaxy-Rn | 2039655 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039655&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 | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Toluenes Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Toluene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| 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 |
|---|---|---|---|
 H2406234 | Certificate of Analysis | Mar 20, 2024 | M158409 |
| D2320255 | Certificate of Analysis | Jun 06, 2022 | M158409 |
| D2320260 | Certificate of Analysis | Jun 06, 2022 | M158409 |
| F2220387 | Certificate of Analysis | Jun 06, 2022 | M158409 |
| F2220389 | Certificate of Analysis | Jun 06, 2022 | M158409 |
| F2220464 | Certificate of Analysis | Jun 06, 2022 | M158409 |
| Índice de refracción | 1.591(lit.) |
|---|---|
| Punto de inflamación (°F) | 224.6 °F |
| Punto de inflamación (°C) | 107°C(lit.) |
| Punto de ebullición (°C) | 256°C(lit.) |
| Peso molecular | 168.230 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 168.094 Da |
| Monoisotopic Mass | 168.094 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| 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 |
