2D Chemical StructureDatabase ID 51063750
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)Br)/C=C/C(=O)OStructure data verified · Database ID 51063750
Chemical Intermediate
(E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid
CAS 1094474-73-3Product ID 38868
| Intermediates | (E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094474-73-3 |
| Database ID | 51063750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid
(E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid (CAS 1094474-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094474-73-3
Database ID51063750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)Br)/C=C/C(=O)O
- 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 1094474-73-3(E)-3-(4-bromo-2-ethoxyphenyl)prop-2-enoic acid
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