TL;DR: 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene (CAS 303-04-8) is a chemical compound with molecular formula C4Cl2F6 and molecular weight 231.92813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3-dichloro-1,1,1,4,4,4-hexafluorobut-2-ene
Also Known As: Dchfb, Hexafluorodichlorobutene, 2,3-Dichlorohexafluorobutene-2, Halothane EP Impurity C, 2,3-Dichlorohexafluorobut-2-ene
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C4Cl2F6 |
| Molecular Weight | 231.92813 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 231.92813 Da |
| Heavy Atoms | 12 |
| Complexity | 177.0 |
| SMILES | C(=C(C(F)(F)F)Cl)(C(F)(F)F)Cl |
| InChIKey | XDIDQEGAKCWQQP-UHFFFAOYSA-N |
Applications: 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene is used in complex organic molecule assembly across discovery and process chemistry, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene (CAS 303-04-8) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene (CAS 303-04-8) is a organic building block with the molecular formula C4Cl2F6 and a molecular weight of 231.93 g/mol. It is also known as Dchfb and Hexafluorodichlorobutene.
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.
The XLogP value of 3.5 indicates that 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene is 303-04-8.
The molecular formula of 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene is C4Cl2F6.
The molecular weight of 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene is 231.92813 g/mol.
2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene is used in complex organic molecule assembly across discovery and process chemistry, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis....
You can request a quote for 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2,3-Dichloro-1,1,1,4,4,4-hexafluorobut-2-ene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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