2D Chemical StructureDatabase ID 158637
No renderable structure data available
SMILES
C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OStructure data verified · Database ID 158637
Chemical Intermediate
alpha-Arbutin
CAS 84380-01-8Product ID 671431
| Intermediates | alpha-Arbutin |
|---|---|
| IUPAC Name | — |
| CAS Number | 84380-01-8 |
| Database ID | 158637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Arbutin
alpha-Arbutin (CAS 84380-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84380-01-8
Database ID158637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 158637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)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 84380-01-8alpha-Arbutin
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