2D Chemical StructureDatabase ID 82087042
No renderable structure data available
SMILES
C1COC(O1)COC2=C(C=CC=C2Cl)ClStructure data verified · Database ID 82087042
Chemical Intermediate
2-[(2,6-dichlorophenoxy)methyl]-1,3-dioxolane
CAS 1226303-53-2Product ID 96113
| Intermediates | 2-[(2,6-dichlorophenoxy)methyl]-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226303-53-2 |
| Database ID | 82087042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,6-dichlorophenoxy)methyl]-1,3-dioxolane
2-[(2,6-dichlorophenoxy)methyl]-1,3-dioxolane (CAS 1226303-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226303-53-2
Database ID82087042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82087042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)COC2=C(C=CC=C2Cl)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 1226303-53-22-[(2,6-dichlorophenoxy)methyl]-1,3-dioxolane
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