1,1,1,2,3,4,4,4-Octafluorobut-2-ene
TL;DR: 1,1,1,2,3,4,4,4-Octafluorobut-2-ene (CAS 360-89-4) is a chemical compound with molecular formula C4F8 and molecular weight 199.98723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1,2,3,4,4,4-octafluorobut-2-ene
Also Known As: Octafluorobut-2-ene, Perfluoro-2-butene, Perfluorobut-2-ene, OCTAFLUORO-2-BUTENE, octafluoro-but-2-ene
Application Areas
Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C4F8 |
| Molecular Weight | 199.98723 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 199.98723 Da |
| Heavy Atoms | 12 |
| Complexity | 170.0 |
| SMILES | C(=C(C(F)(F)F)F)(C(F)(F)F)F |
| InChIKey | WSJULBMCKQTTIG-UHFFFAOYSA-N |
Product Description
Applications: 1,1,1,2,3,4,4,4-Octafluorobut-2-ene is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 1,1,1,2,3,4,4,4-Octafluorobut-2-ene (CAS 360-89-4) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
1,1,1,2,3,4,4,4-Octafluorobut-2-ene is a pharmaceutical intermediate identified by CAS number 360-89-4 and the molecular formula C4F8 and a molecular weight of 199.99 g/mol. It is also known as Octafluorobut-2-ene and Perfluoro-2-butene.
CoreyChem provides it with COA documentation, and custom synthesis from milligram to multi-kilogram scales is available on request. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene
Property Insights of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1,1,2,3,4,4,4-Octafluorobut-2-ene. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1,1,2,3,4,4,4-Octafluorobut-2-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1,1,2,3,4,4,4-Octafluorobut-2-ene has 0 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 1,1,1,2,3,4,4,4-Octafluorobut-2-ene?
The CAS number of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene is 360-89-4.
What is the molecular formula of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene?
The molecular formula of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene is C4F8.
What is the molecular weight of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene?
The molecular weight of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene is 199.98723 g/mol.
What are the applications of 1,1,1,2,3,4,4,4-Octafluorobut-2-ene?
1,1,1,2,3,4,4,4-Octafluorobut-2-ene is used in pharmaceutical synthesis routes and API production, as well as polymer chemistry and functional materials synthesis. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 1,1,1,2,3,4,4,4-Octafluorobut-2-ene (CAS...
Where can I buy 1,1,1,2,3,4,4,4-Octafluorobut-2-ene?
You can request a quote for 1,1,1,2,3,4,4,4-Octafluorobut-2-ene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,1,1,2,3,4,4,4-Octafluorobut-2-ene?
Yes, CoreyChem provides custom synthesis services for 1,1,1,2,3,4,4,4-Octafluorobut-2-ene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.