≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
Diphenylzinc is used as the synthetic equivalent of ph- synthon. It is also useful in a Michael 1,4-addition reactions. It is used as a catalyst for propylene oxide polymerization in benzene medium. Further, it is a reactive coupling compound in Negishi cross-coupling reactions. In addition to this, it utilized in the preparation of arylcopper, arylsilver and arylgold compounds.
| Canonical Smiles | C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zn+2] |
|---|---|
| IUPAC Name | zinc;benzene |
| InChIKey | BUNROVZNGITPIX-UHFFFAOYSA-N |
| INCHI | 1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;/q2*-1;+2 |
| Isomeric SMILES | C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zn+2] |
| WGK Germany | 3 |
| Molecular Weight | 219.6 |
| Reaxy-Rn | 40733626 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40733626&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 | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons Organic salts Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon derivative - Organic salt - Hydrocarbon - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| 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 |
|---|---|---|---|
 H2302492 | Certificate of Analysis | May 11, 2026 | D282549 |
| H2302499 | Certificate of Analysis | May 11, 2026 | D282549 |
| H2302510 | Certificate of Analysis | May 11, 2026 | D282549 |
| G23051115 | Certificate of Analysis | Apr 03, 2026 | D282549 |
| G23051117 | Certificate of Analysis | Apr 03, 2026 | D282549 |
| G2305498 | Certificate of Analysis | Jun 03, 2023 | D282549 |
| G2305502 | Certificate of Analysis | Jun 03, 2023 | D282549 |
| G2305507 | Certificate of Analysis | Jun 03, 2023 | D282549 |
| G2305508 | Certificate of Analysis | Jun 03, 2023 | D282549 |
| Solubility | Soluble in most organic solvents. |
|---|---|
| Sensitivity | air sensitive, moisture sensitive |
| Melt Point(°C) | 101-108 °C |
| Molecular Weight | 219.600 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 218.007 Da |
| Monoisotopic Mass | 218.007 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 218.000 |
| 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 | 3 |
