2D Chemical StructureDatabase ID 2169997
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OCC#CStructure data verified · Database ID 2169997
Chemical Intermediate
3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde
CAS 428474-72-0Product ID 421300
| Intermediates | 3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 428474-72-0 |
| Database ID | 2169997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde
3-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde (CAS 428474-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428474-72-0
Database ID2169997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2169997
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)C=O)Br)OCC#C
- 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 428474-72-03-bromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde
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