2D Chemical StructureDatabase ID 19814744
No renderable structure data available
SMILES
C(COCC(C(C(C(F)F)(F)F)(F)F)(F)F)OStructure data verified · Database ID 19814744
Chemical Intermediate
2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol
CAS 50997-69-8Product ID 439482
| Intermediates | 2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50997-69-8 |
| Database ID | 19814744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol
2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol (CAS 50997-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50997-69-8
Database ID19814744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19814744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCC(C(C(C(F)F)(F)F)(F)F)(F)F)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 50997-69-82-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol
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