2D Chemical StructureDatabase ID 71443806
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)C=CC(=O)OC)CStructure data verified · Database ID 71443806
Chemical Intermediate
methyl 3-(2,4,6-trimethylphenyl)prop-2-enoate
CAS 58078-54-9Product ID 461250
| Intermediates | methyl 3-(2,4,6-trimethylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58078-54-9 |
| Database ID | 71443806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(2,4,6-trimethylphenyl)prop-2-enoate
methyl 3-(2,4,6-trimethylphenyl)prop-2-enoate (CAS 58078-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58078-54-9
Database ID71443806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71443806
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=CC(=O)OC)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 58078-54-9methyl 3-(2,4,6-trimethylphenyl)prop-2-enoate
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