2D Chemical StructureDatabase ID 75537264
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)/C=C/C(=O)C)BrStructure data verified · Database ID 75537264
Chemical Intermediate
(E)-4-(3-bromo-4-ethoxyphenyl)but-3-en-2-one
CAS 1393444-15-9Product ID 182951
| Intermediates | (E)-4-(3-bromo-4-ethoxyphenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393444-15-9 |
| Database ID | 75537264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(3-bromo-4-ethoxyphenyl)but-3-en-2-one
(E)-4-(3-bromo-4-ethoxyphenyl)but-3-en-2-one (CAS 1393444-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393444-15-9
Database ID75537264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75537264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)/C=C/C(=O)C)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 1393444-15-9(E)-4-(3-bromo-4-ethoxyphenyl)but-3-en-2-one
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