2D Chemical StructureDatabase ID 46311636
No renderable structure data available
SMILES
FC1=CC(=CC=C1C=O)OC(F)FStructure data verified · Database ID 46311636
Chemical Intermediate
1214358-05-0
CAS 1214358-05-0Product ID 770372
| Intermediates | 1214358-05-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214358-05-0 |
| Database ID | 46311636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1214358-05-0
1214358-05-0 (CAS 1214358-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214358-05-0
Database ID46311636
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46311636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC(=CC=C1C=O)OC(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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