2D Chemical StructureDatabase ID 141839
No renderable structure data available
SMILES
O=CC1=CC=C(C)C2=CC=CC=C21Structure data verified · Database ID 141839
Chemical Intermediate
33738-48-6
CAS 33738-48-6Product ID 771533
| Intermediates | 33738-48-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 33738-48-6 |
| Database ID | 141839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
33738-48-6
33738-48-6 (CAS 33738-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33738-48-6
Database ID141839
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1=CC=C(C)C2=CC=CC=C21
- 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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