2D Chemical StructureDatabase ID 135743688
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=N/OCStructure data verified · Database ID 135743688
Chemical Intermediate
2,6-ditert-butyl-4-[(E)-methoxyiminomethyl]phenol
CAS 14446-64-1Product ID 204213
| Intermediates | 2,6-ditert-butyl-4-[(E)-methoxyiminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14446-64-1 |
| Database ID | 135743688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-ditert-butyl-4-[(E)-methoxyiminomethyl]phenol
2,6-ditert-butyl-4-[(E)-methoxyiminomethyl]phenol (CAS 14446-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14446-64-1
Database ID135743688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135743688
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(=CC(=C1O)C(C)(C)C)/C=N/OC
- 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 14446-64-12,6-ditert-butyl-4-[(E)-methoxyiminomethyl]phenol
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