2D Chemical StructureDatabase ID 65813755
No renderable structure data available
SMILES
C1COC(OC1)CCOC2=CC(=CC(=C2)Cl)ClStructure data verified · Database ID 65813755
Chemical Intermediate
2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxane
CAS 1443348-05-7Product ID 203449
| Intermediates | 2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443348-05-7 |
| Database ID | 65813755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxane
2-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxane (CAS 1443348-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443348-05-7
Database ID65813755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65813755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(OC1)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 1443348-05-72-[2-(3,5-dichlorophenoxy)ethyl]-1,3-dioxane
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