2D Chemical StructureDatabase ID 2771948
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC2CO2)C(C)CStructure data verified · Database ID 2771948
Chemical Intermediate
2-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane
CAS 840517-51-3Product ID 528606
| Intermediates | 2-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 840517-51-3 |
| Database ID | 2771948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane
2-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane (CAS 840517-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840517-51-3
Database ID2771948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2771948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC2CO2)C(C)C
- 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 840517-51-32-[(3-methyl-4-propan-2-ylphenoxy)methyl]oxirane
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