TL;DR: Phosphorous acid, tris(1,1-dimethylethyl) ester (CAS 15205-62-6) is a chemical compound with molecular formula C12H27O3P and molecular weight 250.16978 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tritert-butyl phosphite
Also Known As: tritert-butyl phosphite, tri(tert-butyl)phosphite, tri-tert-butyl phosphite, tri-t-butyl phosphite, tri-tert-butoxyphosphine
Top 5 of 16 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H27O3P |
| Molecular Weight | 250.16978 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 250.16978 Da |
| Heavy Atoms | 16 |
| Complexity | 170.0 |
| SMILES | CC(C)(C)OP(OC(C)(C)C)OC(C)(C)C |
| InChIKey | NZIQBDROTUFRHZ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Phosphorous acid, tris(1,1-dimethylethyl) ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, Phosphorous acid, tris(1,1-dimethylethyl) ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phosphorous acid, tris(1,1-dimethylethyl) ester has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phosphorous acid, tris(1,1-dimethylethyl) ester is 15205-62-6.
The molecular formula of Phosphorous acid, tris(1,1-dimethylethyl) ester is C12H27O3P.
The molecular weight of Phosphorous acid, tris(1,1-dimethylethyl) ester is 250.16978 g/mol.
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