Bis[[2-[3-(trifluoromethyl)anilino]benzoyl]oxy]alumanyl 2-[3-(trifluoromethyl)anilino]benzoate

Base Information

• Chemical Name: Bis[[2-[3-(trifluoromethyl)anilino]benzoyl]oxy]alumanyl 2-[3-(trifluoromethyl)anilino]benzoate
• CAS No.: 16449-54-0
• Molecular Formula: C42H27 Al F9 N3 O6
• Molecular Weight: 867.70
• Mol file: 16449-54-0.mol

Synonyms:Bis[[2-[3-(trifluoromethyl)anilino]benzoyl]oxy]alumanyl 2-[3-(trifluoromethyl)anilino]benzoate;NS00085450

Chemical Property of Bis[[2-[3-(trifluoromethyl)anilino]benzoyl]oxy]alumanyl 2-[3-(trifluoromethyl)anilino]benzoate

Chemical Property:

• Vapor Pressure: 2.97E-06mmHg at 25°C
• Boiling Point: 373.9°Cat760mmHg
• Flash Point: 179.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 15
• Exact Mass: 867.1571525
• Heavy Atom Count: 61
• Complexity: 1290

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)O[Al](OC(=O)C2=CC=CC=C2NC3=CC=CC(=C3)C(F)(F)F)OC(=O)C4=CC=CC=C4NC5=CC=CC(=C5)C(F)(F)F)NC6=CC=CC(=C6)C(F)(F)F