Nickel, bis(3,5-heptanedionato-o,o'-2,2,6,6-tetramethyl)-

Base Information

• Chemical Name: Nickel, bis(3,5-heptanedionato-o,o'-2,2,6,6-tetramethyl)-
• CAS No.: 14481-08-4
• Molecular Formula: C22H38 Ni O4
• Molecular Weight: 425.23
• Hs Code.: 2914199090
• European Community (EC) Number: 624-509-8
• Mol file: 14481-08-4.mol

Synonyms:Nickel(II) thd;NICKEL(II)-DPM;14481-08-4;Nickel, bis(3,5-heptanedionato-o,o'-2,2,6,6-tetramethyl)-

Chemical Property of Nickel, bis(3,5-heptanedionato-o,o'-2,2,6,6-tetramethyl)-

Chemical Property:

• Vapor Pressure: 0.00138mmHg at 25°C
• Melting Point: 219-223 °C(lit.)
• Boiling Point: 90-110°C/0.1mm
• Flash Point: 109.7°C
• PSA: 52.60000
• Density: g/cm³
• LogP: 6.02500
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 424.212351
• Heavy Atom Count: 27
• Complexity: 199

Purity/Quality:

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

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II), min. 98% (99.9%-Ni) [Ni(TMHD)2] ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T,Xi
• Statements: 45-20/21/22
• Safety Statements: 53-36/37-45

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-].[Ni+2]
• 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.[Ni+2]
• Uses: NMR shift reagent, nickel oxide precursor