2D Chemical StructureDatabase ID 116706984
No renderable structure data available
SMILES
COC1(CCC1)C(=O)C2=CC(=CC=C2)C(F)(F)FStructure data verified · Database ID 116706984
Chemical Intermediate
(1-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanone
CAS 1774297-32-3Product ID 264176
| Intermediates | (1-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1774297-32-3 |
| Database ID | 116706984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanone
(1-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanone (CAS 1774297-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1774297-32-3
Database ID116706984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116706984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1(CCC1)C(=O)C2=CC(=CC=C2)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 1774297-32-3(1-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanone
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