2D Chemical StructureDatabase ID 10866940
No renderable structure data available
SMILES
CC(C)(CC1=CC=C(C=C1)OC)OStructure data verified · Database ID 10866940
Chemical Intermediate
1-(4-methoxyphenyl)-2-methylpropan-2-ol
CAS 35144-39-9Product ID 395759
| Intermediates | 1-(4-methoxyphenyl)-2-methylpropan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35144-39-9 |
| Database ID | 10866940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-2-methylpropan-2-ol
1-(4-methoxyphenyl)-2-methylpropan-2-ol (CAS 35144-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35144-39-9
Database ID10866940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10866940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CC1=CC=C(C=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 35144-39-91-(4-methoxyphenyl)-2-methylpropan-2-ol
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