2D Chemical StructureDatabase ID 20187495
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)C(C)BrStructure data verified · Database ID 20187495
Chemical Intermediate
2-bromo-1-(4-ethylphenyl)propan-1-one
CAS 100125-88-0Product ID 1239
| Intermediates | 2-bromo-1-(4-ethylphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 100125-88-0 |
| Database ID | 20187495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-ethylphenyl)propan-1-one
2-bromo-1-(4-ethylphenyl)propan-1-one (CAS 100125-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100125-88-0
Database ID20187495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20187495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=O)C(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 100125-88-02-bromo-1-(4-ethylphenyl)propan-1-one
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