2D Chemical StructureDatabase ID 10038765
No renderable structure data available
SMILES
O(CCOCCOCC#C)CCOCCOCC#CStructure data verified · Database ID 10038765
Chemical Intermediate
4,7,10,13,16-Pentaoxanonadeca-1,18-diyne
CAS 159428-42-9Product ID 764548
| Intermediates | 4,7,10,13,16-Pentaoxanonadeca-1,18-diyne |
|---|---|
| IUPAC Name | — |
| CAS Number | 159428-42-9 |
| Database ID | 10038765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,10,13,16-Pentaoxanonadeca-1,18-diyne
4,7,10,13,16-Pentaoxanonadeca-1,18-diyne (CAS 159428-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159428-42-9
Database ID10038765
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10038765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCOCCOCC#C)CCOCCOCC#C
- 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 159428-42-94,7,10,13,16-Pentaoxanonadeca-1,18-diyne
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