Bis(1-phenylbutane-1,3-dionato-O,O')cobalt

Base Information

• Chemical Name: Bis(1-phenylbutane-1,3-dionato-O,O')cobalt
• CAS No.: 14128-95-1
• Molecular Formula: C20H18 Co O4
• Molecular Weight: 381.29
• European Community (EC) Number: 237-981-1
• Mol file: 14128-95-1.mol

Synonyms:Bis(1-phenylbutane-1,3-dionato-O,O')cobalt;cobalt(2+);(Z)-3-oxo-1-phenylbut-1-en-1-olate;EINECS 237-981-1;14128-95-1

Chemical Property of Bis(1-phenylbutane-1,3-dionato-O,O')cobalt

Chemical Property:

• Vapor Pressure: 0.000184mmHg at 25°C
• Melting Point: 125 °C (dec.)(lit.)
• Boiling Point: 315.5°Cat760mmHg
• Flash Point: 133.7°C
• PSA: 80.26000
• Density: g/cm³
• LogP: 4.40720
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 381.053703
• Heavy Atom Count: 25
• Complexity: 188

Purity/Quality:

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

Cobalt(II)benzoylacetonate 98% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)C=C(C1=CC=CC=C1)[O-].CC(=O)C=C(C1=CC=CC=C1)[O-].[Co+2]
• Isomeric SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Co+2]