TL;DR: 1,1,1,3,3,3-Hexafluoro-2-propanol (CAS 920-66-1) is a chemical compound with molecular formula C3H2F6O and molecular weight 168.00098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,3,3,3-hexafluoropropan-2-ol
Also Known As: Hexafluoroisopropanol, 1,1,1,3,3,3-Hexafluoro-2-propanol, HFIP, Hexafluoro-2-propanol, 1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C3H2F6O |
| Molecular Weight | 168.00098 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 0 |
| Exact Mass | 168.00098 Da |
| Heavy Atoms | 10 |
| Complexity | 97.0 |
| Purity | ≥99% |
| Melting Point | 25 °F (NTP, 1992) |
| Boiling Point | 138 °F at 760 mmHg (NTP, 1992) |
| Density | 1.596 at 68 °F (NTP, 1992) - Denser than water; will sink |
| Flash Point | greater than 200 °F (NTP, 1992) |
| Vapor Pressure | 158 mmHg at 72 °F ; 556 mmHg at 124 °F; 1468 mmHg at 167 °F (NTP, 1992) |
| Refractive Index | n20/D 1.275 (lit.) |
| Solubility | greater than or equal to 100 mg/mL at 68 °F (NTP, 1992) |
| SMILES | C(C(F)(F)F)(C(F)(F)F)O |
| InChIKey | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Applications: Application 1,1,1,3,3,3-Hexafluoro-2-propanol was used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials. Still not finding the right product? Explore all of our products under 1,1,1,3,3,3-Hexafluoro-2-propanol View All Products Safety Information pictograms GHS08,GHS05 signalword Danger hcodes H314,H361fd,H373 pcodes P202 - P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 Hazard Classifications Eye Dam.
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,3,3,3-Hexafluoro-2-propanol. With a topological polar surface area (TPSA) of 20.2 Ų, 1,1,1,3,3,3-Hexafluoro-2-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,3,3,3-Hexafluoro-2-propanol has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,1,1,3,3,3-Hexafluoro-2-propanol is 920-66-1.
The molecular formula of 1,1,1,3,3,3-Hexafluoro-2-propanol is C3H2F6O.
The molecular weight of 1,1,1,3,3,3-Hexafluoro-2-propanol is 168.00098 g/mol.
Application 1,1,1,3,3,3-Hexafluoro-2-propanol was used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials. Still not finding the right product? Explore all of our products under 1,1,1,3,3,3-Hexafluoro-2-propanol View All...
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