TL;DR: Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite (CAS 10578-66-2) is a chemical compound with molecular formula C42H87O3PS3 and molecular weight 766.5555 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tris(2-dodecylsulfanylethyl) phosphite
Also Known As: Nimolinone, Tri(2-laurylthioethyl)phosphite, D9,11-Nimolinone, Tris[2-(dodecylthio)ethyl] phosphite, Tris(2-laurylthioethyl) phosphite
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C42H87O3PS3 |
| Molecular Weight | 766.5555 g/mol |
| XLogP | 18.8 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 45 |
| Exact Mass | 766.5555 Da |
| Heavy Atoms | 49 |
| Complexity | 499.0 |
| SMILES | CCCCCCCCCCCCSCCOP(OCCSCCCCCCCCCCCC)OCCSCCCCCCCCCCCC |
| InChIKey | CIJUENFMTAFPEU-UHFFFAOYSA-N |
The XLogP value of 18.8 indicates that Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite. Following Lipinski's Rule of Five, Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite is 10578-66-2.
The molecular formula of Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite is C42H87O3PS3.
The molecular weight of Ethanol, 2-(dodecylthio)-, 1,1',1''-phosphite is 766.5555 g/mol.
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