2D Chemical StructureDatabase ID 11106626
No renderable structure data available
SMILES
C[C@@H](CO)COCC1=CC=C(C=C1)OCStructure data verified · Database ID 11106626
Chemical Intermediate
(2S)-3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol
CAS 160238-45-9Product ID 239274
| Intermediates | (2S)-3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 160238-45-9 |
| Database ID | 11106626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol
(2S)-3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol (CAS 160238-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160238-45-9
Database ID11106626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11106626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CO)COCC1=CC=C(C=C1)OC
- 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 160238-45-9(2S)-3-[(4-methoxyphenyl)methoxy]-2-methylpropan-1-ol
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