TL;DR: 1,1,4-Triacetoxy-2,2-dichlorobutane (CAS 141942-59-8) is a chemical compound with molecular formula C10H14Cl2O6 and molecular weight 300.01675 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4,4-diacetyloxy-3,3-dichlorobutyl) acetate
Also Known As: starbld0004139, (4,4-diacetyloxy-3,3-dichlorobutyl) acetate, 1,1,4-TRIACETOXY-2,2-DICHLOROBUTANE, 2,2-Dichlorobutane-1,1,4-triyl triacetate, 1,1,4-Triacetoxy-2,2-dichlorobutane, 98%
| Molecular Formula | C10H14Cl2O6 |
| Molecular Weight | 300.01675 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 300.01675 Da |
| Heavy Atoms | 18 |
| Complexity | 312.0 |
| SMILES | CC(=O)OCCC(C(OC(=O)C)OC(=O)C)(Cl)Cl |
| InChIKey | PRCAGFHSFZDMCU-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,4-Triacetoxy-2,2-dichlorobutane. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1,4-Triacetoxy-2,2-dichlorobutane. Following Lipinski's Rule of Five, 1,1,4-Triacetoxy-2,2-dichlorobutane has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,4-Triacetoxy-2,2-dichlorobutane is 141942-59-8.
The molecular formula of 1,1,4-Triacetoxy-2,2-dichlorobutane is C10H14Cl2O6.
The molecular weight of 1,1,4-Triacetoxy-2,2-dichlorobutane is 300.01675 g/mol.
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