TL;DR: 1-Propanol, 3,3',3''-phosphinylidynetris- (CAS 51805-42-6) is a chemical compound with molecular formula C9H21O4P and molecular weight 224.11775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[bis(3-hydroxypropyl)phosphoryl]propan-1-ol
Also Known As: 1-Propanol, 3,3',3''-phosphinylidynetris-, tris(3-hydroxypropyl)phosphine oxide, 3-[bis(3-hydroxypropyl)phosphoryl]propan-1-ol, 3,3',3''-phosphoryltripropan-1-ol, tris-(hydroxypropyl)phosphine oxide
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H21O4P |
| Molecular Weight | 224.11775 g/mol |
| XLogP | -1.6 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 224.11775 Da |
| Heavy Atoms | 14 |
| Complexity | 144.0 |
| SMILES | C(CO)CP(=O)(CCCO)CCCO |
| InChIKey | SZTDSGCADFWGKM-UHFFFAOYSA-N |
The XLogP value of -1.6 indicates that 1-Propanol, 3,3',3''-phosphinylidynetris- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Propanol, 3,3',3''-phosphinylidynetris-. Following Lipinski's Rule of Five, 1-Propanol, 3,3',3''-phosphinylidynetris- has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Propanol, 3,3',3''-phosphinylidynetris- is 51805-42-6.
The molecular formula of 1-Propanol, 3,3',3''-phosphinylidynetris- is C9H21O4P.
The molecular weight of 1-Propanol, 3,3',3''-phosphinylidynetris- is 224.11775 g/mol.
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