2D Chemical StructureDatabase ID 85784075
No renderable structure data available
SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=C(C=C3)OCCCCCCCCCCCC)OCC4=CC=C(C=C4)OCCCCCCCCCCCC)CClStructure data verified · Database ID 85784075
Chemical Intermediate
5-(Chloromethyl)-1,2,3-tris[(4-dodecoxyphenyl)methoxy]benzene
CAS 331822-25-4Product ID 757010
| Intermediates | 5-(Chloromethyl)-1,2,3-tris[(4-dodecoxyphenyl)methoxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 331822-25-4 |
| Database ID | 85784075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(Chloromethyl)-1,2,3-tris[(4-dodecoxyphenyl)methoxy]benzene
5-(Chloromethyl)-1,2,3-tris[(4-dodecoxyphenyl)methoxy]benzene (CAS 331822-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331822-25-4
Database ID85784075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85784075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCOC1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=C(C=C3)OCCCCCCCCCCCC)OCC4=CC=C(C=C4)OCCCCCCCCCCCC)CCl
- 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 331822-25-45-(Chloromethyl)-1,2,3-tris[(4-dodecoxyphenyl)methoxy]benzene
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