TL;DR: Dipentaerythritol, stearate (CAS 66555-11-1) is a chemical compound with molecular formula C28H58O9 and molecular weight 538.4081 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol;octadecanoic acid
Also Known As: Dipentaerythritol, stearate, Dipentaerythritol stearate, Octadecanoic acid, ester with 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-1,3-propanediol), Octadecanoic acid, ester with 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol], octadecanoic acid- 2,2'-(oxydimethanediyl)bis[2-(hydroxymethyl)propane-1,3-diol](1:1)
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C28H58O9 |
| Molecular Weight | 538.4081 g/mol |
| XLogP | 3.26 |
| Topological Polar Surface Area (TPSA) | 168.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 26 |
| Exact Mass | 538.4081 Da |
| Heavy Atoms | 37 |
| Complexity | 354.0 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)O.C(C(CO)(CO)COCC(CO)(CO)CO)O |
| InChIKey | ZCPIHQHTHDVTAM-UHFFFAOYSA-N |
The XLogP value of 3.26 indicates that Dipentaerythritol, stearate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 168.0 Ų indicates high polarity, suggesting Dipentaerythritol, stearate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Dipentaerythritol, stearate has 7 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Dipentaerythritol, stearate is 66555-11-1.
The molecular formula of Dipentaerythritol, stearate is C28H58O9.
The molecular weight of Dipentaerythritol, stearate is 538.4081 g/mol.
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