2D Chemical StructureDatabase ID 93160
No renderable structure data available
SMILES
C1COCCOCCOCCOCCOCCOCCO1Structure data verified · Database ID 93160
Chemical Intermediate
1,4,7,10,13,16,19-Heptaoxacyclohenicosane
CAS 33089-36-0Product ID 738935
| Intermediates | 1,4,7,10,13,16,19-Heptaoxacyclohenicosane |
|---|---|
| IUPAC Name | — |
| CAS Number | 33089-36-0 |
| Database ID | 93160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,7,10,13,16,19-Heptaoxacyclohenicosane
1,4,7,10,13,16,19-Heptaoxacyclohenicosane (CAS 33089-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33089-36-0
Database ID93160
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCOCCOCCOCCOCCOCCO1
- 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 33089-36-01,4,7,10,13,16,19-Heptaoxacyclohenicosane
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