2D Chemical StructureDatabase ID 12586679
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)OCC2CO2Structure data verified · Database ID 12586679
Chemical Intermediate
2-[(4-prop-2-enoxyphenoxy)methyl]oxirane
CAS 52210-93-2Product ID 443429
| Intermediates | 2-[(4-prop-2-enoxyphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 52210-93-2 |
| Database ID | 12586679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-prop-2-enoxyphenoxy)methyl]oxirane
2-[(4-prop-2-enoxyphenoxy)methyl]oxirane (CAS 52210-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52210-93-2
Database ID12586679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12586679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=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 52210-93-22-[(4-prop-2-enoxyphenoxy)methyl]oxirane
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