2D Chemical StructureDatabase ID 3487929
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)OCC2CO2Structure data verified · Database ID 3487929
Chemical Intermediate
2-[(3-ethylphenoxy)methyl]oxirane
CAS 2210-81-3Product ID 341271
| Intermediates | 2-[(3-ethylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2210-81-3 |
| Database ID | 3487929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-ethylphenoxy)methyl]oxirane
2-[(3-ethylphenoxy)methyl]oxirane (CAS 2210-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2210-81-3
Database ID3487929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3487929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=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 2210-81-32-[(3-ethylphenoxy)methyl]oxirane
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