2D Chemical StructureDatabase ID 83666
No renderable structure data available
SMILES
CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 83666
Chemical Intermediate
2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate
CAS 13695-31-3Product ID 173303
| Intermediates | 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13695-31-3 |
| Database ID | 83666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate
2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate (CAS 13695-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13695-31-3
Database ID83666
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCC(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 13695-31-32,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate
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