2D Chemical StructureDatabase ID 13012836
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Cl)OCC2CO2Structure data verified · Database ID 13012836
Chemical Intermediate
2-[(2-chloro-5-methylphenoxy)methyl]oxirane
CAS 53732-26-6Product ID 448011
| Intermediates | 2-[(2-chloro-5-methylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 53732-26-6 |
| Database ID | 13012836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-5-methylphenoxy)methyl]oxirane
2-[(2-chloro-5-methylphenoxy)methyl]oxirane (CAS 53732-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53732-26-6
Database ID13012836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13012836
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)Cl)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 53732-26-62-[(2-chloro-5-methylphenoxy)methyl]oxirane
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