2D Chemical StructureDatabase ID 25324336
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)[C@H](C)OStructure data verified · Database ID 25324336
Chemical Intermediate
(1S)-1-(4-ethoxyphenyl)ethanol
CAS 116071-56-8Product ID 58829
| Intermediates | (1S)-1-(4-ethoxyphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116071-56-8 |
| Database ID | 25324336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-ethoxyphenyl)ethanol
(1S)-1-(4-ethoxyphenyl)ethanol (CAS 116071-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116071-56-8
Database ID25324336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25324336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)[C@H](C)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 116071-56-8(1S)-1-(4-ethoxyphenyl)ethanol
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