2D Chemical StructureDatabase ID 57375827
No renderable structure data available
SMILES
COCCOCOC1=CC=CC(=C1)[C@@H](CO)OStructure data verified · Database ID 57375827
Chemical Intermediate
(1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol
CAS 215439-44-4Product ID 336328
| Intermediates | (1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 215439-44-4 |
| Database ID | 57375827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol
(1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol (CAS 215439-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215439-44-4
Database ID57375827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57375827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCOC1=CC=CC(=C1)[C@@H](CO)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 215439-44-4(1S)-1-[3-(2-methoxyethoxymethoxy)phenyl]ethane-1,2-diol
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