2D Chemical StructureDatabase ID 107514775
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)CC2CO2)F)FStructure data verified · Database ID 107514775
Chemical Intermediate
2-[(2,3-difluoro-4-methylphenyl)methyl]oxirane
CAS 1694112-83-8Product ID 251313
| Intermediates | 2-[(2,3-difluoro-4-methylphenyl)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694112-83-8 |
| Database ID | 107514775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,3-difluoro-4-methylphenyl)methyl]oxirane
2-[(2,3-difluoro-4-methylphenyl)methyl]oxirane (CAS 1694112-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694112-83-8
Database ID107514775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107514775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)CC2CO2)F)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 1694112-83-82-[(2,3-difluoro-4-methylphenyl)methyl]oxirane
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