2D Chemical StructureDatabase ID 5355855
No renderable structure data available
SMILES
CC(C)CC(=O)OC/C=C/C1=CC=CC=C1Structure data verified · Database ID 5355855
Chemical Intermediate
[(E)-3-phenylprop-2-enyl] 3-methylbutanoate
CAS 140-27-2Product ID 185286
| Intermediates | [(E)-3-phenylprop-2-enyl] 3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 140-27-2 |
| Database ID | 5355855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-3-phenylprop-2-enyl] 3-methylbutanoate
[(E)-3-phenylprop-2-enyl] 3-methylbutanoate (CAS 140-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140-27-2
Database ID5355855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)OC/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 140-27-2[(E)-3-phenylprop-2-enyl] 3-methylbutanoate
Complete inquiry