2D Chemical StructureDatabase ID 44829032
No renderable structure data available
SMILES
CCC1=C(C=C(C=C1)Br)C(=O)OCCStructure data verified · Database ID 44829032
Chemical Intermediate
ethyl 5-bromo-2-ethylbenzoate
CAS 1131587-83-1Product ID 46815
| Intermediates | ethyl 5-bromo-2-ethylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1131587-83-1 |
| Database ID | 44829032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-bromo-2-ethylbenzoate
ethyl 5-bromo-2-ethylbenzoate (CAS 1131587-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1131587-83-1
Database ID44829032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44829032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C(C=C1)Br)C(=O)OCC
- 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 1131587-83-1ethyl 5-bromo-2-ethylbenzoate
Complete inquiry