2D Chemical StructureDatabase ID 10728422
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)CO)C(C)CStructure data verified · Database ID 10728422
Chemical Intermediate
[2,4,6-tri(propan-2-yl)phenyl]methanol
CAS 4276-88-4Product ID 421066
| Intermediates | [2,4,6-tri(propan-2-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4276-88-4 |
| Database ID | 10728422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2,4,6-tri(propan-2-yl)phenyl]methanol
[2,4,6-tri(propan-2-yl)phenyl]methanol (CAS 4276-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4276-88-4
Database ID10728422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10728422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)CO)C(C)C
- 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 4276-88-4[2,4,6-tri(propan-2-yl)phenyl]methanol
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