2D Chemical StructureDatabase ID 11052557
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC[C@@H](CCO)OStructure data verified · Database ID 11052557
Chemical Intermediate
(3R)-4-phenylmethoxybutane-1,3-diol
CAS 81096-93-7Product ID 523159
| Intermediates | (3R)-4-phenylmethoxybutane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81096-93-7 |
| Database ID | 11052557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-phenylmethoxybutane-1,3-diol
(3R)-4-phenylmethoxybutane-1,3-diol (CAS 81096-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81096-93-7
Database ID11052557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052557
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](CCO)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 81096-93-7(3R)-4-phenylmethoxybutane-1,3-diol
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