2D Chemical StructureDatabase ID 13663108
No renderable structure data available
SMILES
CC(C)(C)C(C1=CC(=CC=C1)OC)OStructure data verified · Database ID 13663108
Chemical Intermediate
1-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol
CAS 32578-11-3Product ID 381194
| Intermediates | 1-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32578-11-3 |
| Database ID | 13663108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol
1-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol (CAS 32578-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32578-11-3
Database ID13663108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13663108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C1=CC(=CC=C1)OC)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 32578-11-31-(3-methoxyphenyl)-2,2-dimethylpropan-1-ol
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