(1Z,4E)-1-Hydroxy-1,5-diphenyl-1,4-pentadien-3-one

Base Information

• Chemical Name: (1Z,4E)-1-Hydroxy-1,5-diphenyl-1,4-pentadien-3-one
• CAS No.: 6290-84-2
• Molecular Formula: C34H26CuO4
• Molecular Weight: 564.1297
• Mol file: 6290-84-2.mol

Synonyms:NSC 78;6290-84-2;(1Z,4E)-1-Hydroxy-1,5-diphenyl-1,4-pentadien-3-one;(1Z,4E)-1-Hydroxy-1,5-diphenyl-1,4-pentadien-3-one-;copper;(1Z,4E)-1-hydroxy-1,5-diphenyl-penta-1,4-dien-3-one;(2Z,4E)-3-hydroxy-1,5-diphenyl-penta-2,4-dien-1-one

Chemical Property of (1Z,4E)-1-Hydroxy-1,5-diphenyl-1,4-pentadien-3-one

Chemical Property:

• Vapor Pressure: 1.41E-07mmHg at 25°C
• Boiling Point: 429.4°C at 760 mmHg
• Flash Point: 160.4°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 561.112706
• Heavy Atom Count: 39
• Complexity: 342

Purity/Quality:

99%min ^*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=CC(=O)C=C(C2=CC=CC=C2)[O-].C1=CC=C(C=C1)C=CC(=O)C=C(C2=CC=CC=C2)[O-].[Cu+2]
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)/C=C(\[O-])/C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)/C=C(\[O-])/C2=CC=CC=C2.[Cu+2]