2D Chemical StructureDatabase ID 91912
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OC(=O)C(=C)CStructure data verified · Database ID 91912
Chemical Intermediate
(2,6-dimethylphenyl) 2-methylprop-2-enoate
CAS 55879-73-7Product ID 454787
| Intermediates | (2,6-dimethylphenyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55879-73-7 |
| Database ID | 91912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,6-dimethylphenyl) 2-methylprop-2-enoate
(2,6-dimethylphenyl) 2-methylprop-2-enoate (CAS 55879-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55879-73-7
Database ID91912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OC(=O)C(=C)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 55879-73-7(2,6-dimethylphenyl) 2-methylprop-2-enoate
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