2D Chemical StructureDatabase ID 12648496
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCO)COStructure data verified · Database ID 12648496
Chemical Intermediate
2-phenylbutane-1,4-diol
CAS 95840-73-6Product ID 598681
| Intermediates | 2-phenylbutane-1,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 95840-73-6 |
| Database ID | 12648496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylbutane-1,4-diol
2-phenylbutane-1,4-diol (CAS 95840-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95840-73-6
Database ID12648496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12648496
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(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 95840-73-62-phenylbutane-1,4-diol
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