2D Chemical StructureDatabase ID 11325933
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C1=CC(C(=O)OCC)=CC=C1OCC1C=CC=CC=1Structure data verified · Database ID 11325933
Chemical Intermediate
174398-83-5
CAS 174398-83-5Product ID 759635
| Intermediates | 174398-83-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 174398-83-5 |
| Database ID | 11325933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
174398-83-5
174398-83-5 (CAS 174398-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174398-83-5
Database ID11325933
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11325933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C1=CC(C(=O)OCC)=CC=C1OCC1C=CC=CC=1
- 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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