2D Chemical StructureDatabase ID 135476806
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)/C=NOStructure data verified · Database ID 135476806
Chemical Intermediate
4-tert-butyl-2-[(Z)-hydroxyiminomethyl]phenol
CAS 50849-50-8Product ID 439137
| Intermediates | 4-tert-butyl-2-[(Z)-hydroxyiminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50849-50-8 |
| Database ID | 135476806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-[(Z)-hydroxyiminomethyl]phenol
4-tert-butyl-2-[(Z)-hydroxyiminomethyl]phenol (CAS 50849-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50849-50-8
Database ID135476806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135476806
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)O)/C=NO
- 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 50849-50-84-tert-butyl-2-[(Z)-hydroxyiminomethyl]phenol
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