2D Chemical StructureDatabase ID 46311638
No renderable structure data available
SMILES
FC1=CC=CC(=C1C=O)OC(F)FStructure data verified · Database ID 46311638
Chemical Intermediate
1214333-68-2
CAS 1214333-68-2Product ID 760508
| Intermediates | 1214333-68-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214333-68-2 |
| Database ID | 46311638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1214333-68-2
1214333-68-2 (CAS 1214333-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214333-68-2
Database ID46311638
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46311638
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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