2D Chemical StructureDatabase ID 82091067
No renderable structure data available
SMILES
C1COC(O1)CCOC2=CC(=CC(=C2)Cl)ClStructure data verified · Database ID 82091067
Chemical Intermediate
2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxolane
CAS 1225565-24-1Product ID 95492
| Intermediates | 2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225565-24-1 |
| Database ID | 82091067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxolane
2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxolane (CAS 1225565-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225565-24-1
Database ID82091067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82091067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)CCOC2=CC(=CC(=C2)Cl)Cl
- 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 1225565-24-12-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxolane
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