2D Chemical StructureDatabase ID 640299
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3Structure data verified · Database ID 640299
Chemical Intermediate
1,4-bis[(E)-2-phenylethenyl]benzene
CAS 1608-41-9Product ID 240490
| Intermediates | 1,4-bis[(E)-2-phenylethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1608-41-9 |
| Database ID | 640299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-bis[(E)-2-phenylethenyl]benzene
1,4-bis[(E)-2-phenylethenyl]benzene (CAS 1608-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1608-41-9
Database ID640299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 640299
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)/C=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3
- 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 1608-41-91,4-bis[(E)-2-phenylethenyl]benzene
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