2D Chemical StructureDatabase ID 20082176
No renderable structure data available
SMILES
C=CCOC(C(F)(F)F)(F)FStructure data verified · Database ID 20082176
Chemical Intermediate
3-(1,1,2,2,2-pentafluoroethoxy)prop-1-ene
CAS 140899-22-5Product ID 188287
| Intermediates | 3-(1,1,2,2,2-pentafluoroethoxy)prop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 140899-22-5 |
| Database ID | 20082176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1,2,2,2-pentafluoroethoxy)prop-1-ene
3-(1,1,2,2,2-pentafluoroethoxy)prop-1-ene (CAS 140899-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140899-22-5
Database ID20082176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20082176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(C(F)(F)F)(F)F
- 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 140899-22-53-(1,1,2,2,2-pentafluoroethoxy)prop-1-ene
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