2D Chemical StructureDatabase ID 12648497
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](CCO)COStructure data verified · Database ID 12648497
Chemical Intermediate
(2S)-2-phenylbutane-1,4-diol
CAS 61548-77-4Product ID 470803
| Intermediates | (2S)-2-phenylbutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61548-77-4 |
| Database ID | 12648497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-phenylbutane-1,4-diol
(2S)-2-phenylbutane-1,4-diol (CAS 61548-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61548-77-4
Database ID12648497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12648497
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)[C@H](CCO)CO
- 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 61548-77-4(2S)-2-phenylbutane-1,4-diol
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