2D Chemical StructureDatabase ID 5385500
No renderable structure data available
SMILES
CC(C)(C)OC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5385500
Chemical Intermediate
tert-butyl (E)-3-phenylprop-2-enoate
CAS 7042-36-6Product ID 496955
| Intermediates | tert-butyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7042-36-6 |
| Database ID | 5385500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (E)-3-phenylprop-2-enoate
tert-butyl (E)-3-phenylprop-2-enoate (CAS 7042-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7042-36-6
Database ID5385500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5385500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)/C=C/C1=CC=CC=C1
- 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 7042-36-6tert-butyl (E)-3-phenylprop-2-enoate
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