2D Chemical StructureDatabase ID 141170139
No renderable structure data available
SMILES
C=CC(=O)OCCC(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 141170139
Chemical Intermediate
3,3-diphenylpropyl prop-2-enoate
CAS 1246752-04-4Product ID 106055
| Intermediates | 3,3-diphenylpropyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246752-04-4 |
| Database ID | 141170139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-diphenylpropyl prop-2-enoate
3,3-diphenylpropyl prop-2-enoate (CAS 1246752-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246752-04-4
Database ID141170139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141170139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCC(C1=CC=CC=C1)C2=CC=CC=C2
- 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 1246752-04-43,3-diphenylpropyl prop-2-enoate
Complete inquiry