2D Chemical StructureDatabase ID 13197476
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC[C@@H](CO)OCC2=CC=CC=C2Structure data verified · Database ID 13197476
Chemical Intermediate
(2R)-2,3-bis(phenylmethoxy)propan-1-ol
CAS 58530-76-0Product ID 462320
| Intermediates | (2R)-2,3-bis(phenylmethoxy)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58530-76-0 |
| Database ID | 13197476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2,3-bis(phenylmethoxy)propan-1-ol
(2R)-2,3-bis(phenylmethoxy)propan-1-ol (CAS 58530-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58530-76-0
Database ID13197476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13197476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC[C@@H](CO)OCC2=CC=CC=C2
- 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 58530-76-0(2R)-2,3-bis(phenylmethoxy)propan-1-ol
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