2D Chemical StructureDatabase ID 55205867
No renderable structure data available
SMILES
C1CC1COC2=C(C=C(C=C2)C=O)C(F)(F)FStructure data verified · Database ID 55205867
Chemical Intermediate
4-(cyclopropylmethoxy)-3-(trifluoromethyl)benzaldehyde
CAS 883529-03-1Product ID 551832
| Intermediates | 4-(cyclopropylmethoxy)-3-(trifluoromethyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883529-03-1 |
| Database ID | 55205867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopropylmethoxy)-3-(trifluoromethyl)benzaldehyde
4-(cyclopropylmethoxy)-3-(trifluoromethyl)benzaldehyde (CAS 883529-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883529-03-1
Database ID55205867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55205867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=C(C=C(C=C2)C=O)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 883529-03-14-(cyclopropylmethoxy)-3-(trifluoromethyl)benzaldehyde
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