2D Chemical StructureDatabase ID 12264290
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)C2CCCCC2)C(=O)C(=O)OCStructure data verified · Database ID 12264290
Chemical Intermediate
methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate
CAS 58869-37-7Product ID 463396
| Intermediates | methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58869-37-7 |
| Database ID | 12264290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate
methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate (CAS 58869-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58869-37-7
Database ID12264290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12264290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)C2CCCCC2)C(=O)C(=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 58869-37-7methyl 3-(4-cyclohexylphenyl)-2-oxobutanoate
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