2D Chemical StructureDatabase ID 6438317
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CC=C(C=C1)C(C)CStructure data verified · Database ID 6438317
Chemical Intermediate
ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
CAS 32580-69-1Product ID 381215
| Intermediates | ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32580-69-1 |
| Database ID | 6438317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate (CAS 32580-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32580-69-1
Database ID6438317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CC=C(C=C1)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 32580-69-1ethyl (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
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