2D Chemical StructureDatabase ID 576412
No renderable structure data available
SMILES
C=CC(=O)OCCCC1=CC=CC=C1Structure data verified · Database ID 576412
Chemical Intermediate
3-phenylpropyl prop-2-enoate
CAS 85909-41-7Product ID 537288
| Intermediates | 3-phenylpropyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85909-41-7 |
| Database ID | 576412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylpropyl prop-2-enoate
3-phenylpropyl prop-2-enoate (CAS 85909-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85909-41-7
Database ID576412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 576412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCCC1=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 85909-41-73-phenylpropyl prop-2-enoate
Complete inquiry