2D Chemical StructureDatabase ID 10890276
No renderable structure data available
SMILES
C[C@@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)OStructure data verified · Database ID 10890276
Chemical Intermediate
(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
CAS 102225-88-7Product ID 15741
| Intermediates | (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102225-88-7 |
| Database ID | 10890276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol (CAS 102225-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102225-88-7
Database ID10890276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10890276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=C(C=C(C=C1C(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 102225-88-7(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol
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