2D Chemical StructureDatabase ID 59916918
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OC(F)(F)F)C=OStructure data verified · Database ID 59916918
Chemical Intermediate
2-methyl-5-(trifluoromethoxy)benzaldehyde
CAS 195622-40-3Product ID 309663
| Intermediates | 2-methyl-5-(trifluoromethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 195622-40-3 |
| Database ID | 59916918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-(trifluoromethoxy)benzaldehyde
2-methyl-5-(trifluoromethoxy)benzaldehyde (CAS 195622-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195622-40-3
Database ID59916918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59916918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OC(F)(F)F)C=O
- 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 195622-40-32-methyl-5-(trifluoromethoxy)benzaldehyde
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