2D Chemical StructureDatabase ID 534306
No renderable structure data available
SMILES
C=CCOC(=O)C(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 534306
Chemical Intermediate
prop-2-enyl 2,2,3,3,4,4,4-heptafluorobutanoate
CAS 17165-55-8Product ID 259805
| Intermediates | prop-2-enyl 2,2,3,3,4,4,4-heptafluorobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17165-55-8 |
| Database ID | 534306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2,2,3,3,4,4,4-heptafluorobutanoate
prop-2-enyl 2,2,3,3,4,4,4-heptafluorobutanoate (CAS 17165-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17165-55-8
Database ID534306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 534306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C(C(C(F)(F)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 17165-55-8prop-2-enyl 2,2,3,3,4,4,4-heptafluorobutanoate
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