2D Chemical StructureDatabase ID 2776613
No renderable structure data available
SMILES
C=CC(=O)OCC(C(COC(=O)C=C)(F)F)(F)FStructure data verified · Database ID 2776613
Chemical Intermediate
(2,2,3,3-tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate
CAS 125658-77-7Product ID 115261
| Intermediates | (2,2,3,3-tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 125658-77-7 |
| Database ID | 2776613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,2,3,3-tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate
(2,2,3,3-tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate (CAS 125658-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125658-77-7
Database ID2776613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC(C(COC(=O)C=C)(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 125658-77-7(2,2,3,3-tetrafluoro-4-prop-2-enoyloxybutyl) prop-2-enoate
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