2D Chemical StructureDatabase ID 3308751
No renderable structure data available
SMILES
C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3Structure data verified · Database ID 3308751
Chemical Intermediate
7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CAS 69703-25-9Product ID 732854
| Intermediates | 7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 69703-25-9 |
| Database ID | 3308751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
7,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane (CAS 69703-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69703-25-9
Database ID3308751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3308751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=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 69703-25-97,16-Dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
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