2D Chemical StructureDatabase ID 60836
No renderable structure data available
SMILES
O(C1C([H])=C([H])C(C(N([H])C2=C([H])C([H])=C([H])C(C(C([H])([H])[H])=O)=C2O[H])=O)=C([H])C=1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 60836
Chemical Intermediate
3''-ACETYL-2''-HYDROXY-4-(4-PHENYLBUTOXY)BENZANILIDE
CAS 136450-06-1Product ID 771890
| Intermediates | 3''-ACETYL-2''-HYDROXY-4-(4-PHENYLBUTOXY)BENZANILIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 136450-06-1 |
| Database ID | 60836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3''-ACETYL-2''-HYDROXY-4-(4-PHENYLBUTOXY)BENZANILIDE
3''-ACETYL-2''-HYDROXY-4-(4-PHENYLBUTOXY)BENZANILIDE (CAS 136450-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136450-06-1
Database ID60836
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C([H])=C([H])C(C(N([H])C2=C([H])C([H])=C([H])C(C(C([H])([H])[H])=O)=C2O[H])=O)=C([H])C=1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H]
- 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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