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Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium structure
Fine Chemical

Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium

TL;DR: Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium (CAS 15492-48-5) is a chemical compound with molecular formula C33H57O6Pr and molecular weight 690.3232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

praseodymium(3+);tris(2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate)

Also Known As: Pr(tmhd)3, Tris(dipivalomethanato)praseodymium, Praseodymium(3+);2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate, praseodymium(3+);2,2,6,6-tetramethylheptane-3,5-dione, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III)

CAS Number
15492-48-5
Molecular Formula
C33H57O6Pr
Molecular Weight
690.3232 g/mol
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Technical Specifications

Molecular FormulaC33H57O6Pr
Molecular Weight690.3232 g/mol
XLogP5.6757
Topological Polar Surface Area (TPSA)120.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds9
Exact Mass690.3232 Da
Heavy Atoms40
Complexity199.0
SMILESCC(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-].[Pr+3]
InChIKeyHDONDLBRVFKILD-UHFFFAOYSA-K

Chemical Property Profile of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium

XLogP
5.6757
TPSA (Topological Polar Surface Area)
120.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
40
Complexity
199.0
Exact Mass
690.3232
Monoisotopic Mass
690.3232
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium

The XLogP value of 5.6757 indicates that Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 120.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium. Following Lipinski's Rule of Five, Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium?

The CAS number of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is 15492-48-5.

What is the molecular formula of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium?

The molecular formula of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is C33H57O6Pr.

What is the molecular weight of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium?

The molecular weight of Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium is 690.3232 g/mol.

Where can I buy Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium?

You can request a quote for Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium?

Yes, CoreyChem provides custom synthesis services for Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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