2D Chemical StructureDatabase ID 11970468
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCOStructure data verified · Database ID 11970468
Chemical Intermediate
4-(4-phenylphenyl)butan-1-ol
CAS 34874-54-9Product ID 394072
| Intermediates | 4-(4-phenylphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34874-54-9 |
| Database ID | 11970468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylphenyl)butan-1-ol
4-(4-phenylphenyl)butan-1-ol (CAS 34874-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34874-54-9
Database ID11970468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11970468
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)C2=CC=C(C=C2)CCCCO
- 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 34874-54-94-(4-phenylphenyl)butan-1-ol
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