2D Chemical StructureDatabase ID 2759550
No renderable structure data available
SMILES
O(C)C1=CC=CC(=C1)C1C=CC=C(C(O)=O)C=1Structure data verified · Database ID 2759550
Chemical Intermediate
168618-45-9
CAS 168618-45-9Product ID 763564
| Intermediates | 168618-45-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168618-45-9 |
| Database ID | 2759550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
168618-45-9
168618-45-9 (CAS 168618-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168618-45-9
Database ID2759550
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC(=C1)C1C=CC=C(C(O)=O)C=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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