2D Chemical StructureDatabase ID 2304125
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 2304125
Chemical Intermediate
benzyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS 518045-07-3Product ID 442084
| Intermediates | benzyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 518045-07-3 |
| Database ID | 2304125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
benzyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate (CAS 518045-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518045-07-3
Database ID2304125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2304125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)OCC3=CC=CC=C3
- 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 518045-07-3benzyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Complete inquiry