2D Chemical StructureDatabase ID 10999403
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)O)C(C)CStructure data verified · Database ID 10999403
Chemical Intermediate
1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
CAS 181531-14-6Product ID 280366
| Intermediates | 1-[2,4,6-tri(propan-2-yl)phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 181531-14-6 |
| Database ID | 10999403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
1-[2,4,6-tri(propan-2-yl)phenyl]ethanol (CAS 181531-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181531-14-6
Database ID10999403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10999403
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)C(C)O)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 181531-14-61-[2,4,6-tri(propan-2-yl)phenyl]ethanol
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