2D Chemical StructureDatabase ID 57350042
No renderable structure data available
SMILES
FC(C1C=CC2C(C3=CC=CC=C3COC=2C=1)=O)(F)FStructure data verified · Database ID 57350042
Chemical Intermediate
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
CAS 4504-94-3Product ID 774020
| Intermediates | DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 4504-94-3 |
| Database ID | 57350042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)- (CAS 4504-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4504-94-3
Database ID57350042
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC2C(C3=CC=CC=C3COC=2C=1)=O)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 4504-94-3DIBENZ[B,E]OXEPIN-11(6H)-ONE, 3-(TRIFLUOROMETHYL)-
Complete inquiry