≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488182829 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182829 |
| Sorrisi canonici | CC(C)C1=CC=C(C=C1)C2=CC=CC=C2 |
| IUPAC Name | 1-phenyl-4-propan-2-ylbenzene |
| InChIKey | KWSHGRJUSUJPQD-UHFFFAOYSA-N |
| INCHI | 1S/C15H16/c1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3 |
| Isomeri SMILES | CC(C)C1=CC=C(C=C1)C2=CC=CC=C2 |
| RTECS | DV5415000 |
| Peso molecolare | 196.29 |
| Reaxy-Rn | 1858288 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858288&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 | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Monocyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Cumenes Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Phenylpropane - Cumene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 F23251137 | Certificate of Analysis | May 31, 2023 | I404591 |
| F23251146 | Certificate of Analysis | May 31, 2023 | I404591 |
| F23251149 | Certificate of Analysis | May 31, 2023 | I404591 |
| F23251155 | Certificate of Analysis | May 31, 2023 | I404591 |
| F23251162 | Certificate of Analysis | May 31, 2023 | I404591 |
| F23251164 | Certificate of Analysis | May 31, 2023 | I404591 |
| K2518117 | Certificate of Analysis | May 31, 2023 | I404591 |
| Indice di rifrazione | 1.59 |
|---|---|
| Punto di ebollizione (°C) | 291 °C |
| Punto di fusione (°C) | 18 °C |
| Peso molecolare | 196.290 g/mol |
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 196.125 Da |
| Monoisotopic Mass | 196.125 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 168.000 |
| 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 |
