2D Chemical StructureDatabase ID 86093771
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)C(C(F)(F)F)(C(F)(F)F)FStructure data verified · Database ID 86093771
Chemical Intermediate
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde
CAS 875306-42-6Product ID 546886
| Intermediates | 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 875306-42-6 |
| Database ID | 86093771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde
4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde (CAS 875306-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875306-42-6
Database ID86093771
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86093771
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)C(C(F)(F)F)(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 875306-42-64-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzaldehyde
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