2D Chemical StructureDatabase ID 20558053
No renderable structure data available
SMILES
C/C=C/COC1=CC=C(C=C1)BrStructure data verified · Database ID 20558053
Chemical Intermediate
1-bromo-4-[(E)-but-2-enoxy]benzene
CAS 1017091-66-5Product ID 10042
| Intermediates | 1-bromo-4-[(E)-but-2-enoxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017091-66-5 |
| Database ID | 20558053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-[(E)-but-2-enoxy]benzene
1-bromo-4-[(E)-but-2-enoxy]benzene (CAS 1017091-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017091-66-5
Database ID20558053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20558053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/COC1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1017091-66-51-bromo-4-[(E)-but-2-enoxy]benzene
Complete inquiry