Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)

Base Information

• Chemical Name: Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)
• CAS No.: 18865-74-2
• Molecular Formula: C44H76 O8 Zr
• Molecular Weight: 824.29
• Hs Code.: 29310099
• European Community (EC) Number: 627-500-7
• Mol file: 18865-74-2.mol

Synonyms:MFCD00145380;Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate);Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate), >=99.99%

Chemical Property of Zirconium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate)

Chemical Property:

• Vapor Pressure: 0.287mmHg at 25°C
• Melting Point: 332-339 °C(lit.)
• Boiling Point: 180°C 0,1mm
• Flash Point: 180°C/0.1mmsubl.
• PSA: 105.20000
• Density: g/cm³
• LogP: 12.05000
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 826.490018
• Heavy Atom Count: 53
• Complexity: 1110

Purity/Quality:

99% ^*data from raw suppliers

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99% [Zr(TMHD)4] ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Zr]
• Isomeric SMILES: CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.CC(/C(=C/C(=O)C(C)(C)C)/O)(C)C.[Zr]
• Uses: MOCVD of zirconium Zirconium source precursor for good quality MOCVD of PNZT.