1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
TL;DR: 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) (CAS 13845-92-6) is a chemical compound with molecular formula C5F8O2 and molecular weight 243.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,2,2-trifluoroethene
Also Known As: Octafluoro-3,5-dioxa-1,6-heptadiene, 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene), 1-{DIFLUORO[(TRIFLUOROETHENYL)OXY]METHOXY}-1,2,2-TRIFLUOROETHENE, 1-{difluoro[(trifluorovinyl)oxy]methoxy}-1,2,2-trifluoroethene, 1,1'-[((Difluoromethyl)ene)bis(oxy)]bis[1,2,2-trifluoroethylene]
| Molecular Formula | C5F8O2 |
|---|---|
| Molecular Weight | 243.98 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Exact Mass | 243.97705 |
| Heavy Atoms | 15 |
| Complexity | 259.0 |
Chemical Identifiers
| CAS Number | 13845-92-6 |
|---|---|
| SMILES | C(=C(F)F)(OC(OC(=C(F)F)F)(F)F)F |
| InChIKey | GLHFHOMOSBNTAR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) (CAS 13845-92-6), with molecular formula C5F8O2 and molecular weight 243.98 g/mol. IUPAC: 1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,2,2-trifluoroethene.
Chemical Property Profile of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
Property Insights of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
The XLogP value of 3.0 indicates that 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) has 0 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)?
The CAS number of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) is 13845-92-6.
What is the molecular formula of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)?
The molecular formula of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) is C5F8O2.
What is the molecular weight of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)?
The molecular weight of 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) is 243.98 g/mol.
Where can I buy 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)?
You can request a quote for 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)?
Yes, KEHONG BIO provides custom synthesis services for 1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.