2D Chemical StructureDatabase ID 11335998
No renderable structure data available
SMILES
O=CC1C=CC(=CC=1)C1C=C(C)C(=CC=1C)C1C=CC(C=O)=CC=1Structure data verified · Database ID 11335998
Chemical Intermediate
4',1''-terphenyl
CAS 857412-04-5Product ID 761373
| Intermediates | 4',1''-terphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 857412-04-5 |
| Database ID | 11335998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4',1''-terphenyl
4',1''-terphenyl (CAS 857412-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857412-04-5
Database ID11335998
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11335998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1C=CC(=CC=1)C1C=C(C)C(=CC=1C)C1C=CC(C=O)=CC=1
- 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 857412-04-54',1''-terphenyl
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