2D Chemical StructureDatabase ID 23243479
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)C(C)C)O)C(=O)CStructure data verified · Database ID 23243479
Chemical Intermediate
1-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)ethanone
CAS 105337-34-6Product ID 28049
| Intermediates | 1-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 105337-34-6 |
| Database ID | 23243479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)ethanone
1-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)ethanone (CAS 105337-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105337-34-6
Database ID23243479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23243479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)C(C)C)O)C(=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 105337-34-61-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)ethanone
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