2D Chemical StructureDatabase ID 91657496
No renderable structure data available
SMILES
C1COC(OC1)CCOC2=C(C=CC(=C2)F)ClStructure data verified · Database ID 91657496
Chemical Intermediate
2-[2-(2-chloro-5-fluorophenoxy)ethyl]-1,3-dioxane
CAS 1443330-38-8Product ID 203001
| Intermediates | 2-[2-(2-chloro-5-fluorophenoxy)ethyl]-1,3-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443330-38-8 |
| Database ID | 91657496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(2-chloro-5-fluorophenoxy)ethyl]-1,3-dioxane
2-[2-(2-chloro-5-fluorophenoxy)ethyl]-1,3-dioxane (CAS 1443330-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443330-38-8
Database ID91657496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657496
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)F)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 1443330-38-82-[2-(2-chloro-5-fluorophenoxy)ethyl]-1,3-dioxane
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