Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III)

Base Information

• Chemical Name: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III)
• CAS No.: 15631-58-0
• Molecular Formula: C33H57 O6 Tm
• Molecular Weight: 721.7601
• European Community (EC) Number: 681-487-2
• Mol file: 15631-58-0.mol

Synonyms:15631-58-0;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III);MFCD00015712;(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;thulium;Thulium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate);Thulium,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)thulium(III)

Chemical Property:

• Appearance/Colour: Off-white powder.
• Vapor Pressure: 0.287mmHg at 25°C
• Melting Point: 169-172 ºC
• Boiling Point: 202.8 ºC at 760 mmHg
• Flash Point: 67.2 ºC
• PSA: 102.42000
• Density: g/cm³
• LogP: 7.82070
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 721.373209
• Heavy Atom Count: 40
• Complexity: 801

Purity/Quality:

99% ^*data from raw suppliers

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III), 98% (99.9%-Tm) (REO) [Tm(TMHD)3] ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

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.[Tm]
• 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.[Tm]