2D Chemical StructureDatabase ID 64854432
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)F)OCC2CO2Structure data verified · Database ID 64854432
Chemical Intermediate
2-[(2-fluoro-5-methylphenoxy)methyl]oxirane
CAS 1343663-06-8Product ID 154190
| Intermediates | 2-[(2-fluoro-5-methylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343663-06-8 |
| Database ID | 64854432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-fluoro-5-methylphenoxy)methyl]oxirane
2-[(2-fluoro-5-methylphenoxy)methyl]oxirane (CAS 1343663-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343663-06-8
Database ID64854432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64854432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)F)OCC2CO2
- 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 1343663-06-82-[(2-fluoro-5-methylphenoxy)methyl]oxirane
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