2D Chemical StructureDatabase ID 59689374
No renderable structure data available
SMILES
C=CC(=O)OCCCC(C(F)(F)F)(F)FStructure data verified · Database ID 59689374
Chemical Intermediate
4,4,5,5,5-pentafluoropentyl prop-2-enoate
CAS 1824054-44-5Product ID 285282
| Intermediates | 4,4,5,5,5-pentafluoropentyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824054-44-5 |
| Database ID | 59689374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5,5-pentafluoropentyl prop-2-enoate
4,4,5,5,5-pentafluoropentyl prop-2-enoate (CAS 1824054-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824054-44-5
Database ID59689374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59689374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCC(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 1824054-44-54,4,5,5,5-pentafluoropentyl prop-2-enoate
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