2D Chemical StructureDatabase ID 13553693
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCOCCOCCClStructure data verified · Database ID 13553693
Chemical Intermediate
2-[2-(2-chloroethoxy)ethoxy]ethoxymethylbenzene
CAS 105891-50-7Product ID 29255
| Intermediates | 2-[2-(2-chloroethoxy)ethoxy]ethoxymethylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 105891-50-7 |
| Database ID | 13553693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chloroethoxy)ethoxy]ethoxymethylbenzene
2-[2-(2-chloroethoxy)ethoxy]ethoxymethylbenzene (CAS 105891-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105891-50-7
Database ID13553693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13553693
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)COCCOCCOCCCl
- 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 105891-50-72-[2-(2-chloroethoxy)ethoxy]ethoxymethylbenzene
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