2D Chemical StructureDatabase ID 5018276
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(C)(C)C)OCC2CO2Structure data verified · Database ID 5018276
Chemical Intermediate
2-[(4-tert-butyl-2-methylphenoxy)methyl]oxirane
CAS 847744-32-5Product ID 530859
| Intermediates | 2-[(4-tert-butyl-2-methylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 847744-32-5 |
| Database ID | 5018276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-tert-butyl-2-methylphenoxy)methyl]oxirane
2-[(4-tert-butyl-2-methylphenoxy)methyl]oxirane (CAS 847744-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847744-32-5
Database ID5018276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5018276
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)C(C)(C)C)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 847744-32-52-[(4-tert-butyl-2-methylphenoxy)methyl]oxirane
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