≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normale 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 | 488185773 |
|---|---|
| Sorrisi canonici | CCC1=CC=C(C=C1)C2=CC=CC=C2 |
| IUPAC Name | 1-ethyl-4-phenylbenzene |
| InChIKey | SRQOBNUBCLPPPH-UHFFFAOYSA-N |
| INCHI | 1S/C14H14/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h3-11H,2H2,1H3 |
| Isomeri SMILES | CCC1=CC=C(C=C1)C2=CC=CC=C2 |
| WGK Germania | 3 |
| Peso molecolare | 182.26 |
| Beilstein | 5(2)511 |
| Reaxy-Rn | 1904973 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904973&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 | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - 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 |
|---|---|---|---|
 G2219470 | Certificate of Analysis | May 08, 2026 | E115520 |
| G2219508 | Certificate of Analysis | May 08, 2026 | E115520 |
| G2219509 | Certificate of Analysis | May 08, 2026 | E115520 |
| K1424036 | Certificate of Analysis | Aug 08, 2022 | E115520 |
| G2307772 | Certificate of Analysis | Jun 09, 2022 | E115520 |
| G2307773 | Certificate of Analysis | Jun 09, 2022 | E115520 |
| Punto di ebollizione (°C) | 149-149.8°C |
|---|---|
| Punto di fusione (°C) | 34-35.5°C |
| Peso molecolare | 182.260 g/mol |
| XLogP3 | 5.100 |
| 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 | 147.000 |
| 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 |
