2D Chemical StructureDatabase ID 234227
No renderable structure data available
SMILES
CC(C(C)(C1=CC=CC=C1)O)OStructure data verified · Database ID 234227
Chemical Intermediate
2-phenylbutane-2,3-diol
CAS 90925-49-8Product ID 569979
| Intermediates | 2-phenylbutane-2,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90925-49-8 |
| Database ID | 234227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylbutane-2,3-diol
2-phenylbutane-2,3-diol (CAS 90925-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90925-49-8
Database ID234227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 234227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C)(C1=CC=CC=C1)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 90925-49-82-phenylbutane-2,3-diol
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