2D Chemical StructureDatabase ID 102218643
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)/C=C/C(=O)OC(C)(C)C)FStructure data verified · Database ID 102218643
Chemical Intermediate
tert-butyl (E)-3-(4-fluoro-3-methylphenyl)prop-2-enoate
CAS 370867-83-7Product ID 402811
| Intermediates | tert-butyl (E)-3-(4-fluoro-3-methylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 370867-83-7 |
| Database ID | 102218643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-(4-fluoro-3-methylphenyl)prop-2-enoate
tert-butyl (E)-3-(4-fluoro-3-methylphenyl)prop-2-enoate (CAS 370867-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370867-83-7
Database ID102218643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102218643
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=C/C(=O)OC(C)(C)C)F
- 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 370867-83-7tert-butyl (E)-3-(4-fluoro-3-methylphenyl)prop-2-enoate
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