2D Chemical StructureDatabase ID 7000105
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)OStructure data verified · Database ID 7000105
Chemical Intermediate
(1S)-1-(4-phenylphenyl)ethanol
CAS 150283-02-6Product ID 216452
| Intermediates | (1S)-1-(4-phenylphenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 150283-02-6 |
| Database ID | 7000105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-phenylphenyl)ethanol
(1S)-1-(4-phenylphenyl)ethanol (CAS 150283-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150283-02-6
Database ID7000105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7000105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)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 150283-02-6(1S)-1-(4-phenylphenyl)ethanol
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