2D Chemical StructureDatabase ID 111006
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)ClStructure data verified · Database ID 111006
Chemical Intermediate
1-[chloro(phenyl)methyl]-4-phenylbenzene
CAS 7515-73-3Product ID 510039
| Intermediates | 1-[chloro(phenyl)methyl]-4-phenylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7515-73-3 |
| Database ID | 111006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[chloro(phenyl)methyl]-4-phenylbenzene
1-[chloro(phenyl)methyl]-4-phenylbenzene (CAS 7515-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7515-73-3
Database ID111006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111006
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)C(C3=CC=CC=C3)Cl
- 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 7515-73-31-[chloro(phenyl)methyl]-4-phenylbenzene
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