2D Chemical StructureDatabase ID 121229089
No renderable structure data available
SMILES
FC1C(=CC=CC=1C(O)=O)OC(C)CStructure data verified · Database ID 121229089
Chemical Intermediate
1346608-65-8
CAS 1346608-65-8Product ID 770406
| Intermediates | 1346608-65-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346608-65-8 |
| Database ID | 121229089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1346608-65-8
1346608-65-8 (CAS 1346608-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346608-65-8
Database ID121229089
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=CC=CC=1C(O)=O)OC(C)C
- 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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