2D Chemical StructureDatabase ID 288213
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)CCC(=O)OCStructure data verified · Database ID 288213
Chemical Intermediate
methyl 4-(2-methylphenyl)-4-oxobutanoate
CAS 85616-39-3Product ID 535615
| Intermediates | methyl 4-(2-methylphenyl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85616-39-3 |
| Database ID | 288213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-methylphenyl)-4-oxobutanoate
methyl 4-(2-methylphenyl)-4-oxobutanoate (CAS 85616-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85616-39-3
Database ID288213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=O)CCC(=O)OC
- 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 85616-39-3methyl 4-(2-methylphenyl)-4-oxobutanoate
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