2D Chemical StructureDatabase ID 13173901
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OCStructure data verified · Database ID 13173901
Chemical Intermediate
1,4-Dimethoxy-2-octadecylbenzene
CAS 88702-69-6Product ID 740936
| Intermediates | 1,4-Dimethoxy-2-octadecylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 88702-69-6 |
| Database ID | 13173901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Dimethoxy-2-octadecylbenzene
1,4-Dimethoxy-2-octadecylbenzene (CAS 88702-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88702-69-6
Database ID13173901
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13173901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC)OC
- 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 88702-69-61,4-Dimethoxy-2-octadecylbenzene
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