2D Chemical StructureDatabase ID 11391045
No renderable structure data available
SMILES
CCOC(=O)C(CC1=CC=CC=C1OC)C(=O)CStructure data verified · Database ID 11391045
Chemical Intermediate
ethyl 2-[(2-methoxyphenyl)methyl]-3-oxobutanoate
CAS 850233-82-8Product ID 532301
| Intermediates | ethyl 2-[(2-methoxyphenyl)methyl]-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 850233-82-8 |
| Database ID | 11391045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(2-methoxyphenyl)methyl]-3-oxobutanoate
ethyl 2-[(2-methoxyphenyl)methyl]-3-oxobutanoate (CAS 850233-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850233-82-8
Database ID11391045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11391045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CC1=CC=CC=C1OC)C(=O)C
- 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 850233-82-8ethyl 2-[(2-methoxyphenyl)methyl]-3-oxobutanoate
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