2D Chemical StructureDatabase ID 5609461
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)/C(=C/C(=O)C(=O)OC)/O)CStructure data verified · Database ID 5609461
Chemical Intermediate
methyl (Z)-4-hydroxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate
CAS 39847-94-4Product ID 412355
| Intermediates | methyl (Z)-4-hydroxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 39847-94-4 |
| Database ID | 5609461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-4-hydroxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate
methyl (Z)-4-hydroxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate (CAS 39847-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39847-94-4
Database ID5609461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5609461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)/C(=C/C(=O)C(=O)OC)/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 39847-94-4methyl (Z)-4-hydroxy-2-oxo-4-(2,4,6-trimethylphenyl)but-3-enoate
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