2D Chemical StructureDatabase ID 719373
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC[C@@H]2CO2Structure data verified · Database ID 719373
Chemical Intermediate
(2S)-2-[(4-tert-butylphenoxy)methyl]oxirane
CAS 250778-94-0Product ID 354056
| Intermediates | (2S)-2-[(4-tert-butylphenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 250778-94-0 |
| Database ID | 719373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-tert-butylphenoxy)methyl]oxirane
(2S)-2-[(4-tert-butylphenoxy)methyl]oxirane (CAS 250778-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number250778-94-0
Database ID719373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 719373
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=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 250778-94-0(2S)-2-[(4-tert-butylphenoxy)methyl]oxirane
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