2D Chemical StructureDatabase ID 89961973
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Br)C)OCC2CC(=O)C2Structure data verified · Database ID 89961973
Chemical Intermediate
3-[(4-bromo-3,5-dimethylphenoxy)methyl]cyclobutan-1-one
CAS 1544740-14-8Product ID 226495
| Intermediates | 3-[(4-bromo-3,5-dimethylphenoxy)methyl]cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1544740-14-8 |
| Database ID | 89961973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-bromo-3,5-dimethylphenoxy)methyl]cyclobutan-1-one
3-[(4-bromo-3,5-dimethylphenoxy)methyl]cyclobutan-1-one (CAS 1544740-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1544740-14-8
Database ID89961973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89961973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Br)C)OCC2CC(=O)C2
- 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 1544740-14-83-[(4-bromo-3,5-dimethylphenoxy)methyl]cyclobutan-1-one
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