2D Chemical StructureDatabase ID 5273467
No renderable structure data available
SMILES
CC(C)CCOC(=O)/C=C/C1=CC=CC=C1Structure data verified · Database ID 5273467
Chemical Intermediate
3-methylbutyl (E)-3-phenylprop-2-enoate
CAS 7779-65-9Product ID 516760
| Intermediates | 3-methylbutyl (E)-3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7779-65-9 |
| Database ID | 5273467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbutyl (E)-3-phenylprop-2-enoate
3-methylbutyl (E)-3-phenylprop-2-enoate (CAS 7779-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7779-65-9
Database ID5273467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5273467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 7779-65-93-methylbutyl (E)-3-phenylprop-2-enoate
Complete inquiry