2D Chemical StructureDatabase ID 102248263
No renderable structure data available
SMILES
C=CC(=O)OCCCC(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 102248263
Chemical Intermediate
4,4,5,5,6,6,6-heptafluorohexyl prop-2-enoate
CAS 1580-00-3Product ID 234787
| Intermediates | 4,4,5,5,6,6,6-heptafluorohexyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1580-00-3 |
| Database ID | 102248263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5,6,6,6-heptafluorohexyl prop-2-enoate
4,4,5,5,6,6,6-heptafluorohexyl prop-2-enoate (CAS 1580-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1580-00-3
Database ID102248263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102248263
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(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 1580-00-34,4,5,5,6,6,6-heptafluorohexyl prop-2-enoate
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