2D Chemical StructureDatabase ID 57951767
No renderable structure data available
SMILES
C=CC(=O)OCCOC1=CC=CC=C1CC2=CC=CC=C2Structure data verified · Database ID 57951767
Chemical Intermediate
2-(2-benzylphenoxy)ethyl prop-2-enoate
CAS 1193170-24-9Product ID 75097
| Intermediates | 2-(2-benzylphenoxy)ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1193170-24-9 |
| Database ID | 57951767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-benzylphenoxy)ethyl prop-2-enoate
2-(2-benzylphenoxy)ethyl prop-2-enoate (CAS 1193170-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1193170-24-9
Database ID57951767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57951767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCOC1=CC=CC=C1CC2=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.
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CAS 1193170-24-92-(2-benzylphenoxy)ethyl prop-2-enoate
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