Benzophenone imine, 95%, Stab., Thermo Scientific Chemicals

Product Code	Brand	Quantity
15453867	Thermo Scientific Alfa Aesar H30110.06	5 g
15463867	Thermo Scientific Alfa Aesar H30110.14	25 g

Description

Useful in the preparation of nitrile ylide dimers.Benzophenone imine as ammonia surrogate. As intermediate material for synthesis of organic chemicals. Catalytic enantioselective alkylation of the benzophenone imine of glycine t-butyl ester using phosphazene (Schwesinger) bases and chiral quaternary ammonium salts yields either enantiomer of amino acid derivatives in excellent yield.

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.

Applications
Useful in the preparation of nitrile ylide dimers.Benzophenone imine as ammonia surrogate. As intermediate material for synthesis of organic chemicals. Catalytic enantioselective alkylation of the benzophenone imine of glycine t-butyl ester using phosphazene (Schwesinger) bases and chiral quaternary ammonium salts yields either enantiomer of amino acid derivatives in excellent yield.

Solubility
Insoluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.

Chemical Identifiers

• CAS: 1013-88-3
• Molecular Weight (g/mol): 181.238
• InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N
• PubChem CID: 136809
• SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2

• Molecular Formula: C13H11N
• MDL Number: MFCD00001760
• Synonym: benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl
• IUPAC Name: diphenylmethanimine

Specifications

• CAS: 1013-88-3
• Boiling Point: 151°C to 153°C (10 mmHg)
• Refractive Index: 1.618
• Synonym: benzophenone imine, benzophenoneimine, benzhydrylideneamine, 1,1-diphenylmethanimine, unii-ejj21na7vi, benzhydrylimine, benzophenonimine, diphenylmethanimineimine, 1,1-diphenylmethylimine, benzenemethanimine, .alpha.-phenyl
• InChI Key: SXZIXHOMFPUIRK-UHFFFAOYSA-N
• IUPAC Name: diphenylmethanimine
• PubChem CID: 136809
• Percent Purity: 95%

• Density: 1.08
• Molecular Formula: C13H11N
• MDL Number: MFCD00001760
• Solubility Information: Insoluble in water.
• SMILES: C1=CC=C(C=C1)C(=N)C2=CC=CC=C2
• Molecular Weight (g/mol): 181.238
• Formula Weight: 181.23
• Chemical Name or Material: Benzophenone imine

Safety and Handling

GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P264b-P280-P302+P352-P305+P351+P338-P332+P313-P362

H315-H319

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only