2D Chemical StructureDatabase ID 6604218
No renderable structure data available
SMILES
COC1=CC=CC=C1OC[C@@H](CO)OStructure data verified · Database ID 6604218
Chemical Intermediate
(2R)-3-(2-methoxyphenoxy)propane-1,2-diol
CAS 61248-75-7Product ID 469681
| Intermediates | (2R)-3-(2-methoxyphenoxy)propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61248-75-7 |
| Database ID | 6604218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-(2-methoxyphenoxy)propane-1,2-diol
(2R)-3-(2-methoxyphenoxy)propane-1,2-diol (CAS 61248-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61248-75-7
Database ID6604218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6604218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OC[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 61248-75-7(2R)-3-(2-methoxyphenoxy)propane-1,2-diol
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