2D Chemical StructureDatabase ID 60070129
No renderable structure data available
SMILES
CC1=CC=C(C=C1)COCCOCCOCCOCCOStructure data verified · Database ID 60070129
Chemical Intermediate
2-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethanol
CAS 1688666-24-1Product ID 250068
| Intermediates | 2-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1688666-24-1 |
| Database ID | 60070129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethanol
2-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethanol (CAS 1688666-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1688666-24-1
Database ID60070129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60070129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)COCCOCCOCCOCCO
- 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 1688666-24-12-[2-[2-[2-[(4-methylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethanol
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