2D Chemical StructureDatabase ID 44890794
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC(C(C(F)(F)F)F)(F)FStructure data verified · Database ID 44890794
Chemical Intermediate
1-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethanone
CAS 933673-41-7Product ID 583631
| Intermediates | 1-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 933673-41-7 |
| Database ID | 44890794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethanone
1-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethanone (CAS 933673-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933673-41-7
Database ID44890794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OC(C(C(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 933673-41-71-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]ethanone
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