2D Chemical StructureDatabase ID 7557840
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C(C(=O)[O-])C([H])=C(C=1C([H])([H])[H])OC([H])([H])[H]Structure data verified · Database ID 7557840
Chemical Intermediate
3,5-dimethoxy-4-methyl-benzoate
CAS 61040-81-1Product ID 768189
| Intermediates | 3,5-dimethoxy-4-methyl-benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 61040-81-1 |
| Database ID | 7557840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethoxy-4-methyl-benzoate
3,5-dimethoxy-4-methyl-benzoate (CAS 61040-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61040-81-1
Database ID7557840
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7557840
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(=O)[O-])C([H])=C(C=1C([H])([H])[H])OC([H])([H])[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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CAS 61040-81-13,5-dimethoxy-4-methyl-benzoate
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