2D Chemical StructureDatabase ID 71339508
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)BrStructure data verified · Database ID 71339508
Chemical Intermediate
benzyl 3-(4-bromophenyl)prop-2-enoate
CAS 118459-79-3Product ID 677151
| Intermediates | benzyl 3-(4-bromophenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118459-79-3 |
| Database ID | 71339508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-(4-bromophenyl)prop-2-enoate
benzyl 3-(4-bromophenyl)prop-2-enoate (CAS 118459-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118459-79-3
Database ID71339508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71339508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)Br
- 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 118459-79-3benzyl 3-(4-bromophenyl)prop-2-enoate
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