2D Chemical StructureDatabase ID 57528283
No renderable structure data available
SMILES
C[C@H](CO)OC1=CC=CC=C1IStructure data verified · Database ID 57528283
Chemical Intermediate
(2R)-2-(2-iodophenoxy)propan-1-ol
CAS 811867-29-5Product ID 523340
| Intermediates | (2R)-2-(2-iodophenoxy)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 811867-29-5 |
| Database ID | 57528283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(2-iodophenoxy)propan-1-ol
(2R)-2-(2-iodophenoxy)propan-1-ol (CAS 811867-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811867-29-5
Database ID57528283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57528283
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)OC1=CC=CC=C1I
- 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 811867-29-5(2R)-2-(2-iodophenoxy)propan-1-ol
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