Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium

Base Information

• Chemical Name: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium
• CAS No.: 15492-47-4
• Molecular Formula: C33H57NdO6
• Molecular Weight: 694.05
• European Community (EC) Number: 681-480-4
• Mol file: 15492-47-4.mol

Synonyms:Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium;15492-47-4;MFCD00015708;AKOS002375220;TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)NEODYMIUM(III);I12084;NEODYMIUM 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE;Neodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-11)-

Chemical Property of Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium

Chemical Property:

• Appearance/Colour: light purple xtl.
• Vapor Pressure: 0.287mmHg at 25°C
• Melting Point: 209-212 °C
• Boiling Point: 270°C
• Flash Point: 270°C
• PSA: 78.90000
• LogP: 9.03750
• Sensitive.: Hygroscopic
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 694.34672
• Heavy Atom Count: 40
• Complexity: 801

Purity/Quality:

99% ^*data from raw suppliers

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium(III), 99% (99.9%-Nd) (REO) [Nd(TMHD)3] ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38
• 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.[Nd]
• 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.[Nd]