2D Chemical StructureDatabase ID 53985039
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OCC(C(C(F)(F)F)(F)F)(F)FStructure data verified · Database ID 53985039
Chemical Intermediate
4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzaldehyde
CAS 943767-44-0Product ID 702173
| Intermediates | 4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 943767-44-0 |
| Database ID | 53985039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzaldehyde
4-(2,2,3,3,4,4,4-heptafluorobutoxy)benzaldehyde (CAS 943767-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943767-44-0
Database ID53985039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53985039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=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 943767-44-04-(2,2,3,3,4,4,4-heptafluorobutoxy)benzaldehyde
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