2D Chemical StructureDatabase ID 3577941
No renderable structure data available
SMILES
C1COC(CO1)COC2=CC=C(C=C2)ClStructure data verified · Database ID 3577941
Chemical Intermediate
2-[(4-chlorophenoxy)methyl]-1,4-dioxane
CAS 327087-79-6Product ID 381948
| Intermediates | 2-[(4-chlorophenoxy)methyl]-1,4-dioxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 327087-79-6 |
| Database ID | 3577941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenoxy)methyl]-1,4-dioxane
2-[(4-chlorophenoxy)methyl]-1,4-dioxane (CAS 327087-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327087-79-6
Database ID3577941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3577941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(CO1)COC2=CC=C(C=C2)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 327087-79-62-[(4-chlorophenoxy)methyl]-1,4-dioxane
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