≥98%(GC) 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 | 488196498 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488196498 |
| Sorrisi canonici | C#CC1=CC=C(C=C1)C2=CC=C(C=C2)C#C |
| IUPAC Name | 1-ethynyl-4-(4-ethynylphenyl)benzene |
| InChIKey | MXJJMQSKDPNPSX-UHFFFAOYSA-N |
| INCHI | 1S/C16H10/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h1-2,5-12H |
| Isomeri SMILES | C#CC1=CC=C(C=C1)C2=CC=C(C=C2)C#C |
| Peso molecolare | 202.26 |
| Reaxy-Rn | 2553406 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2553406&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 Acetylides Acetylenes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Aromatic hydrocarbon - Acetylide - Unsaturated hydrocarbon - Acetylene - 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 |
|---|---|---|---|
 G2312545 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312548 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312549 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312558 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312559 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312563 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312564 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| G2312629 | Certificate of Analysis | Jul 22, 2023 | D155773 |
| H1909141 | Certificate of Analysis | Jun 05, 2023 | D155773 |
| Punto di fusione (°C) | 168 °C |
|---|---|
| Peso molecolare | 202.250 g/mol |
| XLogP3 | 4.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 202.078 Da |
| Monoisotopic Mass | 202.078 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 270.000 |
| 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 |
