2D Chemical StructureDatabase ID 5355128
No renderable structure data available
SMILES
CC(C)OC(=O)/C=C/C1=CC=C(C=C1)OCStructure data verified · Database ID 5355128
Chemical Intermediate
propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate
CAS 5466-76-2Product ID 451282
| Intermediates | propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5466-76-2 |
| Database ID | 5355128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate
propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate (CAS 5466-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5466-76-2
Database ID5355128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)/C=C/C1=CC=C(C=C1)OC
- 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 5466-76-2propan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate
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