2D Chemical StructureDatabase ID 89586662
No renderable structure data available
SMILES
[P@]1(C(C)(C)C)COC2=CC=CC(C3C(=CC=CC=3OC)OC)=C12Structure data verified · Database ID 89586662
Chemical Intermediate
1338454-03-7
CAS 1338454-03-7Product ID 771877
| Intermediates | 1338454-03-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338454-03-7 |
| Database ID | 89586662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1338454-03-7
1338454-03-7 (CAS 1338454-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338454-03-7
Database ID89586662
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89586662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [P@]1(C(C)(C)C)COC2=CC=CC(C3C(=CC=CC=3OC)OC)=C12
- 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 1338454-03-71338454-03-7
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