2D Chemical StructureDatabase ID 10595213
No renderable structure data available
SMILES
C1CCOC(C1)OCCOCCOCCOCCOCC2=CC=CC=C2Structure data verified · Database ID 10595213
Chemical Intermediate
2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane
CAS 1027926-86-8Product ID 738231
| Intermediates | 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027926-86-8 |
| Database ID | 10595213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane
2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane (CAS 1027926-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027926-86-8
Database ID10595213
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10595213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)OCCOCCOCCOCCOCC2=CC=CC=C2
- 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 1027926-86-82-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane
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