Aluminum,2,6,6-tetramethyl-3,5-heptanedionato)-

Base Information

• Chemical Name: Aluminum,2,6,6-tetramethyl-3,5-heptanedionato)-
• CAS No.: 14319-08-5
• Molecular Formula: C33H57 Al O6
• Molecular Weight: 576.78
• NSC Number: 174884
• Mol file: 14319-08-5.mol

Synonyms:NSC174884;NSC-174884;CID 6333109;Aluminum,2,6,6-tetramethyl-3,5-heptanedionato)-;Aluminum,2,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-)-;Aluminum,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-;(Z)-5-bis[[(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]alumanyloxy-2,2,6,6-tetramethylhept-4-en-3-one

Chemical Property of Aluminum,2,6,6-tetramethyl-3,5-heptanedionato)-

Chemical Property:

• Melting Point: 264-267 °C(lit.)
• Boiling Point: >400°C
• Flash Point: >400°C
• PSA: 78.90000
• LogP: 9.03750
• Sensitive.: Hygroscopic
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 579.4205280
• Heavy Atom Count: 40
• Complexity: 693

Purity/Quality:

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

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum, 99% (99.9%-Al) [Al(TMHD)3] ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.CC(C)(C)C(=O)CC(=O)C(C)(C)C.[Al]