n-Butyl 1,1,2,2-tetrafluoroethyl ether
TL;DR: n-Butyl 1,1,2,2-tetrafluoroethyl ether (CAS 358-37-2) is a chemical compound with molecular formula C6H10F4O and molecular weight 174.06677 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1,1,2,2-tetrafluoroethoxy)butane
Also Known As: 1-(1,1,2,2-tetrafluoroethoxy)butane, n-Butyl 1,1,2,2-tetrafluoroethyl ether, n-Butyl-1,1,2,2-tetrafluoroethyl ether, ETHER, BUTYL 1,1,2,2-TETRAFLUOROETHYL, hfe-5114n
Application Areas
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C6H10F4O |
| Molecular Weight | 174.06677 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 174.06677 Da |
| Heavy Atoms | 11 |
| Complexity | 105.0 |
| SMILES | CCCCOC(C(F)F)(F)F |
| InChIKey | CIVGBESMFDRXNF-UHFFFAOYSA-N |
Product Description
Applications: n-Butyl 1,1,2,2-tetrafluoroethyl ether is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies n-Butyl 1,1,2,2-tetrafluoroethyl ether (CAS 358-37-2) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
n-Butyl 1,1,2,2-tetrafluoroethyl ether (CAS 358-37-2) is a organic building block with the molecular formula C6H10F4O and a molecular weight of 174.07 g/mol. It is also known as 1-(1,1,2,2-tetrafluoroethoxy)butane and n-Butyl 1,1,2,2-tetrafluoroethyl ether.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of n-Butyl 1,1,2,2-tetrafluoroethyl ether
Property Insights of n-Butyl 1,1,2,2-tetrafluoroethyl ether
The XLogP value of 3.0 indicates that n-Butyl 1,1,2,2-tetrafluoroethyl ether is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, n-Butyl 1,1,2,2-tetrafluoroethyl ether exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-Butyl 1,1,2,2-tetrafluoroethyl ether has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of n-Butyl 1,1,2,2-tetrafluoroethyl ether?
The CAS number of n-Butyl 1,1,2,2-tetrafluoroethyl ether is 358-37-2.
What is the molecular formula of n-Butyl 1,1,2,2-tetrafluoroethyl ether?
The molecular formula of n-Butyl 1,1,2,2-tetrafluoroethyl ether is C6H10F4O.
What is the molecular weight of n-Butyl 1,1,2,2-tetrafluoroethyl ether?
The molecular weight of n-Butyl 1,1,2,2-tetrafluoroethyl ether is 174.06677 g/mol.
What are the applications of n-Butyl 1,1,2,2-tetrafluoroethyl ether?
n-Butyl 1,1,2,2-tetrafluoroethyl ether is used in complex organic molecule assembly across discovery and process chemistry, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies n-Butyl...
Where can I buy n-Butyl 1,1,2,2-tetrafluoroethyl ether?
You can request a quote for n-Butyl 1,1,2,2-tetrafluoroethyl ether directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for n-Butyl 1,1,2,2-tetrafluoroethyl ether?
Yes, CoreyChem provides custom synthesis services for n-Butyl 1,1,2,2-tetrafluoroethyl ether and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.