2D Chemical StructureDatabase ID 82787945
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C=O)OCCCC(F)(F)FStructure data verified · Database ID 82787945
Chemical Intermediate
3-methyl-4-(4,4,4-trifluorobutoxy)benzaldehyde
CAS 1548362-90-8Product ID 227590
| Intermediates | 3-methyl-4-(4,4,4-trifluorobutoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548362-90-8 |
| Database ID | 82787945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-(4,4,4-trifluorobutoxy)benzaldehyde
3-methyl-4-(4,4,4-trifluorobutoxy)benzaldehyde (CAS 1548362-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548362-90-8
Database ID82787945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82787945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C=O)OCCCC(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 1548362-90-83-methyl-4-(4,4,4-trifluorobutoxy)benzaldehyde
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