2D Chemical StructureDatabase ID 12335574
No renderable structure data available
SMILES
CC(C(CO)C1=CC=CC=C1)OStructure data verified · Database ID 12335574
Chemical Intermediate
2-phenylbutane-1,3-diol
CAS 62559-36-8Product ID 473993
| Intermediates | 2-phenylbutane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62559-36-8 |
| Database ID | 12335574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylbutane-1,3-diol
2-phenylbutane-1,3-diol (CAS 62559-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62559-36-8
Database ID12335574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12335574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(CO)C1=CC=CC=C1)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 62559-36-82-phenylbutane-1,3-diol
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