2D Chemical StructureDatabase ID 46739353
No renderable structure data available
SMILES
FC(C(=O)OCC)(C1C=CC=CC=1OC)FStructure data verified · Database ID 46739353
Chemical Intermediate
1150164-80-9
CAS 1150164-80-9Product ID 768865
| Intermediates | 1150164-80-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150164-80-9 |
| Database ID | 46739353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1150164-80-9
1150164-80-9 (CAS 1150164-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150164-80-9
Database ID46739353
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(=O)OCC)(C1C=CC=CC=1OC)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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