2D Chemical StructureDatabase ID 115410551
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)CC2CO2)FStructure data verified · Database ID 115410551
Chemical Intermediate
2-[(4-fluoro-3-methylphenyl)methyl]oxirane
CAS 1546459-72-6Product ID 227029
| Intermediates | 2-[(4-fluoro-3-methylphenyl)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1546459-72-6 |
| Database ID | 115410551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-fluoro-3-methylphenyl)methyl]oxirane
2-[(4-fluoro-3-methylphenyl)methyl]oxirane (CAS 1546459-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1546459-72-6
Database ID115410551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115410551
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(=C1)CC2CO2)F
- 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 1546459-72-62-[(4-fluoro-3-methylphenyl)methyl]oxirane
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