2D Chemical StructureDatabase ID 6610
No renderable structure data available
SMILES
CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)OStructure data verified · Database ID 6610
Chemical Intermediate
2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol
CAS 79-74-3Product ID 518997
| Intermediates | 2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 79-74-3 |
| Database ID | 6610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol
2,5-bis(2-methylbutan-2-yl)benzene-1,4-diol (CAS 79-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79-74-3
Database ID6610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC(=C(C=C1O)C(C)(C)CC)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 79-74-32,5-bis(2-methylbutan-2-yl)benzene-1,4-diol
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