2D Chemical StructureDatabase ID 621162
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C(=C1O)C(C)C)C(CC2(C)C)(C)CStructure data verified · Database ID 621162
Chemical Intermediate
1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
CAS 93892-40-1Product ID 587151
| Intermediates | 1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 93892-40-1 |
| Database ID | 621162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
1,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol (CAS 93892-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93892-40-1
Database ID621162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C(=C1O)C(C)C)C(CC2(C)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 93892-40-11,1,3,3-tetramethyl-4,6-di(propan-2-yl)-2H-inden-5-ol
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