2D Chemical StructureDatabase ID 3336140
No renderable structure data available
SMILES
CC(C)(C)C1=C(C=CC(=C1)OC)OCC2CO2Structure data verified · Database ID 3336140
Chemical Intermediate
2-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane
CAS 158151-65-6Product ID 234935
| Intermediates | 2-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 158151-65-6 |
| Database ID | 3336140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane
2-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane (CAS 158151-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158151-65-6
Database ID3336140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3336140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)OC)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 158151-65-62-[(2-tert-butyl-4-methoxyphenoxy)methyl]oxirane
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