2D Chemical StructureDatabase ID 108111
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2CO2Structure data verified · Database ID 108111
Chemical Intermediate
2-(4-methylphenyl)oxirane
CAS 13107-39-6Product ID 138408
| Intermediates | 2-(4-methylphenyl)oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 13107-39-6 |
| Database ID | 108111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)oxirane
2-(4-methylphenyl)oxirane (CAS 13107-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13107-39-6
Database ID108111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108111
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)C2CO2
- 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 13107-39-62-(4-methylphenyl)oxirane
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