2D Chemical StructureDatabase ID 10346
No renderable structure data available
SMILES
CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OStructure data verified · Database ID 10346
Chemical Intermediate
2,4-ditert-butyl-5-methylphenol
CAS 497-39-2Product ID 435473
| Intermediates | 2,4-ditert-butyl-5-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 497-39-2 |
| Database ID | 10346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-ditert-butyl-5-methylphenol
2,4-ditert-butyl-5-methylphenol (CAS 497-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497-39-2
Database ID10346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)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 497-39-22,4-ditert-butyl-5-methylphenol
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