2D Chemical StructureDatabase ID 65814152
No renderable structure data available
SMILES
C1COC(OC1)CCOC2=C(C=CC(=C2)Cl)ClStructure data verified · Database ID 65814152
Chemical Intermediate
2-[2-(2,5-dichlorophenoxy)ethyl]-1,3-dioxane
CAS 1443335-58-7Product ID 203070
| Intermediates | 2-[2-(2,5-dichlorophenoxy)ethyl]-1,3-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443335-58-7 |
| Database ID | 65814152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2,5-dichlorophenoxy)ethyl]-1,3-dioxane
2-[2-(2,5-dichlorophenoxy)ethyl]-1,3-dioxane (CAS 1443335-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443335-58-7
Database ID65814152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65814152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(OC1)CCOC2=C(C=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 1443335-58-72-[2-(2,5-dichlorophenoxy)ethyl]-1,3-dioxane
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