2D Chemical StructureDatabase ID 115825244
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)/C=C/C(=O)OC(C)(C)C)ClStructure data verified · Database ID 115825244
Chemical Intermediate
tert-butyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate
CAS 1563339-29-6Product ID 231143
| Intermediates | tert-butyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563339-29-6 |
| Database ID | 115825244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate
tert-butyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate (CAS 1563339-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563339-29-6
Database ID115825244
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115825244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)/C=C/C(=O)OC(C)(C)C)Cl
- 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 1563339-29-6tert-butyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate
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