2D Chemical StructureDatabase ID 521535
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C(C(C([H])([H])[H])=O)C([H])=C([H])C=1OC(C([H])([H])[H])=OStructure data verified · Database ID 521535
Chemical Intermediate
4-ACETYL-2-METHOXYPHENYL ACETATE
CAS 54771-60-7Product ID 773110
| Intermediates | 4-ACETYL-2-METHOXYPHENYL ACETATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 54771-60-7 |
| Database ID | 521535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ACETYL-2-METHOXYPHENYL ACETATE
4-ACETYL-2-METHOXYPHENYL ACETATE (CAS 54771-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54771-60-7
Database ID521535
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 521535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C([H])=C(C(C([H])([H])[H])=O)C([H])=C([H])C=1OC(C([H])([H])[H])=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 54771-60-74-ACETYL-2-METHOXYPHENYL ACETATE
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