2D Chemical StructureDatabase ID 66913
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCOCCOStructure data verified · Database ID 66913
Chemical Intermediate
2-[2-(4-methylphenoxy)ethoxy]ethanol
CAS 104-39-2Product ID 22265
| Intermediates | 2-[2-(4-methylphenoxy)ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104-39-2 |
| Database ID | 66913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-methylphenoxy)ethoxy]ethanol
2-[2-(4-methylphenoxy)ethoxy]ethanol (CAS 104-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104-39-2
Database ID66913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66913
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)OCCOCCO
- 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 104-39-22-[2-(4-methylphenoxy)ethoxy]ethanol
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