2D Chemical StructureDatabase ID 7058089
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1OC)OStructure data verified · Database ID 7058089
Chemical Intermediate
(1S)-1-(2-methoxyphenyl)ethanol
CAS 108100-06-7Product ID 33482
| Intermediates | (1S)-1-(2-methoxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 108100-06-7 |
| Database ID | 7058089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-methoxyphenyl)ethanol
(1S)-1-(2-methoxyphenyl)ethanol (CAS 108100-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108100-06-7
Database ID7058089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7058089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1OC)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 108100-06-7(1S)-1-(2-methoxyphenyl)ethanol
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