Diphenylzinc - ≥99% , CAS No.1078-58-6

CAS: 1078-58-6 Cat. No.: D282549 Formula: (C₆H₅)₂Zn Peso molecolare: 219.60 Numero EC: 214-082-2

QUALITÀ & PUREZZA ≥99%

Synonyms

CHEBI:51499 | Diphenylzinc | Diphenylzinc, 92% | Zinc, diphenyl- | MFCD00014071 | Diphenylzink | ZnPh2

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Panoramica

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.

Specifiche

Sinonimi

CHEBI:51499 | Diphenylzinc | Diphenylzinc, 92% | Zinc, diphenyl- | MFCD00014071 | Diphenylzink | ZnPh2

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged,Desiccated

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

508812308

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812308

Sorrisi canonici

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

Isomeri SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Zn+2]

WGK Germania

3

Peso molecolare

219.60

Reaxy-Rn

40733626

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40733626&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Descrizione: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Soluble in most organic solvents.
• Sensibilità: air sensitive, moisture sensitive
• Punto di fusione (°C): 101-108 °C
• Peso molecolare: 219.600 g/mol
• 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

XLogP3