2D Chemical StructureDatabase ID 572429
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OCC2CO2Structure data verified · Database ID 572429
Chemical Intermediate
2-[(4-ethylphenoxy)methyl]oxirane
CAS 2930-02-1Product ID 366394
| Intermediates | 2-[(4-ethylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2930-02-1 |
| Database ID | 572429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-ethylphenoxy)methyl]oxirane
2-[(4-ethylphenoxy)methyl]oxirane (CAS 2930-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2930-02-1
Database ID572429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 572429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)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 2930-02-12-[(4-ethylphenoxy)methyl]oxirane
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