2D Chemical StructureDatabase ID 59940810
No renderable structure data available
SMILES
COCCOC1=CC=C(C=C1)ClStructure data verified · Database ID 59940810
Chemical Intermediate
1-chloro-4-(2-methoxyethoxy)benzene
CAS 60893-72-3Product ID 468648
| Intermediates | 1-chloro-4-(2-methoxyethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 60893-72-3 |
| Database ID | 59940810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-4-(2-methoxyethoxy)benzene
1-chloro-4-(2-methoxyethoxy)benzene (CAS 60893-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60893-72-3
Database ID59940810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59940810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=CC=C(C=C1)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 60893-72-31-chloro-4-(2-methoxyethoxy)benzene
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