2D Chemical StructureDatabase ID 22899691
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 22899691
Chemical Intermediate
4-Octadecyloxybiphenyl
CAS 376609-78-8Product ID 723546
| Intermediates | 4-Octadecyloxybiphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 376609-78-8 |
| Database ID | 22899691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Octadecyloxybiphenyl
4-Octadecyloxybiphenyl (CAS 376609-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376609-78-8
Database ID22899691
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22899691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
- 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 376609-78-84-Octadecyloxybiphenyl
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