2D Chemical StructureDatabase ID 82971910
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)Br)OCC#CStructure data verified · Database ID 82971910
Chemical Intermediate
1-(4-bromo-2-prop-2-ynoxyphenyl)ethanone
CAS 1548352-99-3Product ID 227589
| Intermediates | 1-(4-bromo-2-prop-2-ynoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1548352-99-3 |
| Database ID | 82971910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromo-2-prop-2-ynoxyphenyl)ethanone
1-(4-bromo-2-prop-2-ynoxyphenyl)ethanone (CAS 1548352-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1548352-99-3
Database ID82971910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82971910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=C1)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 1548352-99-31-(4-bromo-2-prop-2-ynoxyphenyl)ethanone
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