2D Chemical StructureDatabase ID 146102
No renderable structure data available
SMILES
CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)OStructure data verified · Database ID 146102
Chemical Intermediate
2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one
CAS 10396-80-2Product ID 21777
| Intermediates | 2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10396-80-2 |
| Database ID | 146102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one
2,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one (CAS 10396-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10396-80-2
Database ID146102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=C(C(=O)C(=C1)C(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 10396-80-22,6-ditert-butyl-4-hydroxy-4-methylcyclohexa-2,5-dien-1-one
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