≥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 | 488185768 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185768 |
| Canonical Smiles | CCC1=CC(=CC=C1)C2=CC=CC=C2 |
| IUPAC Name | 1-ethyl-3-phenylbenzene |
| InChIKey | HUXKTWJQSHBZIV-UHFFFAOYSA-N |
| INCHI | 1S/C14H14/c1-2-12-7-6-10-14(11-12)13-8-4-3-5-9-13/h3-11H,2H2,1H3 |
| Isomeric SMILES | CCC1=CC(=CC=C1)C2=CC=CC=C2 |
| Molecular Weight | 182.27 |
| Reaxy-Rn | 1858176 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858176&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 | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 G2504375 | Certificate of Analysis | Jun 14, 2025 | E156315 |
| G2504376 | Certificate of Analysis | Jun 14, 2025 | E156315 |
| C2330170 | Certificate of Analysis | Mar 20, 2023 | E156315 |
| C2330174 | Certificate of Analysis | Mar 20, 2023 | E156315 |
| C2330176 | Certificate of Analysis | Mar 20, 2023 | E156315 |
| C2330177 | Certificate of Analysis | Mar 20, 2023 | E156315 |
| C2330182 | Certificate of Analysis | Mar 20, 2023 | E156315 |
| C2330186 | Certificate of Analysis | Mar 20, 2023 | E156315 |
| x_refractive_index | 1.59 |
|---|---|
| x_boil_point_char | 284°C(lit.) |
| x_melt_point_char | -27°C(lit.) |
| Molecular Weight | 182.260 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 182.11 Da |
| Monoisotopic Mass | 182.11 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| 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 |
