2D Chemical StructureDatabase ID 37428
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCCOCCOCCOCCOStructure data verified · Database ID 37428
Chemical Intermediate
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
CAS 36366-93-5Product ID 400551
| Intermediates | 2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 36366-93-5 |
| Database ID | 37428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol (CAS 36366-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36366-93-5
Database ID37428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCCOCCOCCOCCO
- 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 36366-93-52-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethanol
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