2D Chemical StructureDatabase ID 67249012
No renderable structure data available
SMILES
CC1=C(C=CC(=C1F)Br)OC2CCCCO2Structure data verified · Database ID 67249012
Chemical Intermediate
2-(4-bromo-3-fluoro-2-methylphenoxy)oxane
CAS 1312478-92-4Product ID 139542
| Intermediates | 2-(4-bromo-3-fluoro-2-methylphenoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312478-92-4 |
| Database ID | 67249012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-fluoro-2-methylphenoxy)oxane
2-(4-bromo-3-fluoro-2-methylphenoxy)oxane (CAS 1312478-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312478-92-4
Database ID67249012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67249012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1F)Br)OC2CCCCO2
- 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 1312478-92-42-(4-bromo-3-fluoro-2-methylphenoxy)oxane
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