2D Chemical StructureDatabase ID 66369044
No renderable structure data available
SMILES
C1C(CC1=O)OC2=CC(=CC=C2)BrStructure data verified · Database ID 66369044
Chemical Intermediate
3-(3-bromophenoxy)cyclobutan-1-one
CAS 1434141-85-1Product ID 199894
| Intermediates | 3-(3-bromophenoxy)cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1434141-85-1 |
| Database ID | 66369044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromophenoxy)cyclobutan-1-one
3-(3-bromophenoxy)cyclobutan-1-one (CAS 1434141-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1434141-85-1
Database ID66369044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66369044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=O)OC2=CC(=CC=C2)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 1434141-85-13-(3-bromophenoxy)cyclobutan-1-one
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