2D Chemical StructureDatabase ID 504157
No renderable structure data available
SMILES
C1(C2C=CC(C)=CC=2)C=C(C2C=CC(C)=CC=2)C=C(C2C=CC(C)=CC=2)C=1Structure data verified · Database ID 504157
Chemical Intermediate
4,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene
CAS 50446-43-0Product ID 773086
| Intermediates | 4,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 50446-43-0 |
| Database ID | 504157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene
4,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene (CAS 50446-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50446-43-0
Database ID504157
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 504157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2C=CC(C)=CC=2)C=C(C2C=CC(C)=CC=2)C=C(C2C=CC(C)=CC=2)C=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 50446-43-04,4''-Dimethyl-5'-(4-methylphenyl)-1,1':3',1''-terbenzene
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