1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene] (CAS 1998-53-4) — formula C6F10O2, molecular weight 294.05; category organic chemicals.
1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene] (CAS 1998-53-4) is a chemical raw material in the organic chemicals category. Its molecular formula C6F10O2 comprises 6 C, 10 F, 2 O atoms. Its molecular weight is about 294.05. Reported physicochemical data: LogP about 3.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 1998-53-4 |
|---|---|
| Molecular Formula | C6F10O2 |
| Molecular Weight | 294.05 |
| LogP | 3.7 |
| Applications | PFAS (per- and polyfluoroalkyl substances) |
| Category | Organic Chemicals |
Documented applications: PFAS (per- and polyfluoroalkyl substances).
1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene] is a carbon-based organic compound with CAS registry number 1998-53-4 and molecular formula C6F10O2 (molecular weight 294.05), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1998-53-4
Its molecular formula C6F10O2 comprises 6 C, 10 F, 2 O atoms.
Also known as: 1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene] · 1,1,2,2-四氟-1,2-双[(三氟乙烯基)氧基]乙烷
Category: organic chemicals
The CAS registry number of 1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene] is 1998-53-4.
Molecular formula C6F10O2, molecular weight 294.05.
It is also registered under: 1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene], 1,1,2,2-四氟-1,2-双[(三氟乙烯基)氧基]乙烷.
Recorded applications: PFAS (per- and polyfluoroalkyl substances).
Category: Organic Chemicals.
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Independent reference data for 1,1'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene] (CAS 1998-53-4), compiled from public chemistry databases.
| CAS Number | 1998-53-4 |
|---|---|
| PubChem CID | 74815 |
| Molecular Formula | C6F10O2 |
| IUPAC Name | 1,1,2,2-tetrafluoro-1,2-bis(1,2,2-trifluoroethenoxy)ethane |
| UNII (FDA) | S9B7QGF26C |
| Molecular Weight | 294.05 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 5 |
| Exact Mass | 293.97386086 |
| Monoisotopic Mass | 293.97386086 |
| Topological Polar Surface Area | 18.5 |
| Heavy Atom Count | 18 |
1998-53-4; 1,1'-((1,1,2,2-Tetrafluoroethylene)bis(oxy))bis(1,2,2-trifluoroethylene); EINECS 217-880-9; 1,1,2,2-tetrafluoro-1,2-bis(1,2,2-trifluoroethenoxy)ethane; S9B7QGF26C; SCHEMBL954060; DTXSID70173775; 1,1/'-[(1,1,2,2-tetrafluoroethylene)bis(oxy)]bis[1,2,2-trifluoroethylene]; NS00018840; 1,1,2-Trifluoro-2-{1,1,2,2-tetrafluoro-2-[(1,2,2-trifluoroethen-1-yl)oxy]ethoxy}ethene
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.