2D Chemical StructureDatabase ID 2782395
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC(=C(F)F)C(F)(F)FStructure data verified · Database ID 2782395
Chemical Intermediate
1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate
CAS 885275-40-1Product ID 553322
| Intermediates | 1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885275-40-1 |
| Database ID | 2782395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate
1,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate (CAS 885275-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885275-40-1
Database ID2782395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)OC(=C(F)F)C(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 885275-40-11,1,3,3,3-pentafluoroprop-1-en-2-yl 2,2-dimethylpropanoate
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