2D Chemical StructureDatabase ID 112064
No renderable structure data available
SMILES
CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC=C(C=C3)O)CStructure data verified · Database ID 112064
Chemical Intermediate
3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
CAS 10527-11-4Product ID 27886
| Intermediates | 3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10527-11-4 |
| Database ID | 112064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol (CAS 10527-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10527-11-4
Database ID112064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112064
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(C2=C1C=CC(=C2)O)(C)C3=CC=C(C=C3)O)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 10527-11-43-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-ol
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