2D Chemical StructureDatabase ID 81646121
No renderable structure data available
SMILES
CCCOC1=CC(=C(C=C1)C=O)C(F)(F)FStructure data verified · Database ID 81646121
Chemical Intermediate
4-propoxy-2-(trifluoromethyl)benzaldehyde
CAS 1234790-81-8Product ID 99973
| Intermediates | 4-propoxy-2-(trifluoromethyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234790-81-8 |
| Database ID | 81646121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propoxy-2-(trifluoromethyl)benzaldehyde
4-propoxy-2-(trifluoromethyl)benzaldehyde (CAS 1234790-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234790-81-8
Database ID81646121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81646121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=C(C=C1)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 1234790-81-84-propoxy-2-(trifluoromethyl)benzaldehyde
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