Bis(pentane-2,4-dionato-O,O')lead

Base Information

• Chemical Name: Bis(pentane-2,4-dionato-O,O')lead
• CAS No.: 15282-88-9
• Molecular Formula: C10H14O4Pb
• Molecular Weight: 405.4158
• European Community (EC) Number: 239-323-9
• Mol file: 15282-88-9.mol

Synonyms:AI3-61035;EINECS 239-323-9;Bis(pentane-2,4-dionato-O,O')lead;SCHEMBL1309272;Benzoic acid, 2-amino-,butyl ester;AKOS005267221;Lead, bis(2,4-pentanedionato-O,O')-

Chemical Property of Bis(pentane-2,4-dionato-O,O')lead

Chemical Property:

• Vapor Pressure: 0.174mmHg at 25°C
• Melting Point: 141-144 °C(lit.)
• Boiling Point: 187.6 °C at 760 mmHg
• Flash Point: 71.9 °C
• PSA: 52.60000
• LogP: 1.53940
• Sensitive.: Hygroscopic
• Water Solubility.: Soluble in toluene. Insoluble in water.
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 406.06586
• Heavy Atom Count: 15
• Complexity: 90.4

Purity/Quality:

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

Lead(II) acetylacetonate, min. 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T, N
• Hazard Codes: T,N
• Statements: 61-20/22-33-50/53-62
• Safety Statements: 53-45-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pb+2]
• Isomeric SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Pb+2]
• Uses: Used as pharmaceutical intermediate.