2D Chemical StructureDatabase ID 354847
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1OC)O)OStructure data verified · Database ID 354847
Chemical Intermediate
4-tert-butyl-5-methoxybenzene-1,2-diol
CAS 91352-66-8Product ID 571929
| Intermediates | 4-tert-butyl-5-methoxybenzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91352-66-8 |
| Database ID | 354847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-5-methoxybenzene-1,2-diol
4-tert-butyl-5-methoxybenzene-1,2-diol (CAS 91352-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91352-66-8
Database ID354847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 354847
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=C1OC)O)O
- 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 91352-66-84-tert-butyl-5-methoxybenzene-1,2-diol
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