Copper, bis(1,1,1-trifluoro-2,4-pentanedionato-O,O')-

Base Information

• Chemical Name: Copper, bis(1,1,1-trifluoro-2,4-pentanedionato-O,O')-
• CAS No.: 23677-93-2
• Molecular Formula: C10H8 Cu F6 O4
• Molecular Weight: 369.71
• European Community (EC) Number: 238-271-4,678-509-8
• Mol file: 23677-93-2.mol

Synonyms:AI3-61599;EINECS 238-271-4;Bis(1,1,1-trifluoropentane-2,4-dionato-O,O')copper;Copper, bis[2-(trifluoromethyl)acetoacetaldehydato]- (8CI);C10H8CuF6O4;C10-H8-Cu-F6-O4;Copper, bis(1,1,1-trifluoro-2,4-pentanedionato-O,O')-;Copper, bis(1,1,1-trifluoro-2,4-pentanedionato)-;23677-93-2;Copper 1,1,1-trifluoropentane-2,4-dione;NSC 49748;4,4-(3,6-Dioxaoctanediyldioxy)dibenzaldehyde

Chemical Property of Copper, bis(1,1,1-trifluoro-2,4-pentanedionato-O,O')-

Chemical Property:

• Melting Point: 195 °C
• PSA: 80.26000
• LogP: 2.90170
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 2
• Exact Mass: 368.962275
• Heavy Atom Count: 21
• Complexity: 168

Purity/Quality:

98%,99%, ^*data from raw suppliers

Bis(trifluoro-2,4-pentanedionato)copper(II) >98.0%(T) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Cu+2]
• Isomeric SMILES: CC(=O)/C=C(\[O-])/C(F)(F)F.CC(=O)/C=C(\[O-])/C(F)(F)F.[Cu+2]