2D Chemical StructureDatabase ID 11117262
No renderable structure data available
SMILES
COCCC1=CC=C(C=C1)OC[C@H]2CO2Structure data verified · Database ID 11117262
Chemical Intermediate
(2R)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
CAS 133397-54-3Product ID 146620
| Intermediates | (2R)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 133397-54-3 |
| Database ID | 11117262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
(2R)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane (CAS 133397-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133397-54-3
Database ID11117262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC1=CC=C(C=C1)OC[C@H]2CO2
- 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 133397-54-3(2R)-2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane
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