2D Chemical StructureDatabase ID 54572530
No renderable structure data available
SMILES
OC1C=CC(=CC=1)C(C1C=CC=CC=1)=C(C1C=CC=CC=1)C1C=CC(=CC=1)OStructure data verified · Database ID 54572530
Chemical Intermediate
68578-79-0
CAS 68578-79-0Product ID 762293
| Intermediates | 68578-79-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68578-79-0 |
| Database ID | 54572530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
68578-79-0
68578-79-0 (CAS 68578-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68578-79-0
Database ID54572530
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54572530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(=CC=1)C(C1C=CC=CC=1)=C(C1C=CC=CC=1)C1C=CC(=CC=1)O
- 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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CAS 68578-79-068578-79-0
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