Diphenylzinc, 98+%

Description

CAS: 1078-58-6 | C12H10Zn | 219.59 g/mol

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.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 1078-58-6
• Molecular Formula: C12H10Zn
• Molecular Weight (g/mol): 219.59
• MDL Number: MFCD00014071
• InChI Key: BUNROVZNGITPIX-UHFFFAOYSA-N
• Synonym: diphenylzinc, zinc, diphenyl, mkrvhlwavkjbfn-uhfffaoysa-n, diphenyl zinc, diphenylzink, znph2
• PubChem CID: 517896
• IUPAC Name: zinc;benzene
• SMILES: [Zn++].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1

• Melting Point: 107°C
• Boiling Point: 280°C to 285°C
• Quantity: 1 g
• UN Number: UN3181
• Sensitivity: Air and moisture sensitive
• Solubility Information: Soluble in most organic solvents.
• Formula Weight: 219.58
• Percent Purity: ≥98%
• Physical Form: Crystalline
• Chemical Name or Material: Diphenylzinc

Safety and Handling

Hazard Category	H250-H314
Hazard Statement	GHS H Statement H228 Flammable solid.
Precautionary Statement	P210-P222-P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P335+P334-P363-P370+P378q-P501c
DOTInformation	Hazard Class: 4.2; Packaging Group: I
EINECSNumber	214-082-2
TSCA	No
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only