2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol
TL;DR: 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol (CAS 100427-76-7) is a chemical compound with molecular formula C12H10F6O2 and molecular weight 300.0585 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,2,3,3,4,4-hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol
Also Known As: 2,2,3,3,4,4-hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol, BENZYL ALCOHOL, alpha-((2,2,3,3,4,4-HEXAFLUORO-1-HYDROXYCYCLOBUTYL)METHYL)-, alpha-(2,2,3,3,4,4-Hexafluoro-1-hydroxycyclobutylmethyl)benzyl AL, Benzenemethanol, a-[(2,2,3,3,4,4-hexafluoro-1-hydroxycyclobutyl)methyl]-, 2,2,3,3,4,4-hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutanol
Technical Specifications
| Molecular Formula | C12H10F6O2 |
| Molecular Weight | 300.0585 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Exact Mass | 300.0585 Da |
| Heavy Atoms | 20 |
| Complexity | 360.0 |
| SMILES | C1=CC=C(C=C1)C(CC2(C(C(C2(F)F)(F)F)(F)F)O)O |
| InChIKey | XBINKEYSONWDHP-UHFFFAOYSA-N |
Chemical Property Profile of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol
Property Insights of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol
The XLogP value of 3.0 indicates that 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.5 Ų, 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol?
The CAS number of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol is 100427-76-7.
What is the molecular formula of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol?
The molecular formula of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol is C12H10F6O2.
What is the molecular weight of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol?
The molecular weight of 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol is 300.0585 g/mol.
Where can I buy 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol?
You can request a quote for 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol?
Yes, CoreyChem provides custom synthesis services for 2,2,3,3,4,4-Hexafluoro-1-(2-hydroxy-2-phenylethyl)cyclobutan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.