2D Chemical StructureDatabase ID 21583012
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCCCl)OCStructure data verified · Database ID 21583012
Chemical Intermediate
1-(2-chloroethoxy)-2-methoxy-4-methylbenzene
CAS 521061-61-0Product ID 443021
| Intermediates | 1-(2-chloroethoxy)-2-methoxy-4-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 521061-61-0 |
| Database ID | 21583012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethoxy)-2-methoxy-4-methylbenzene
1-(2-chloroethoxy)-2-methoxy-4-methylbenzene (CAS 521061-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521061-61-0
Database ID21583012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21583012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCCCl)OC
- 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 521061-61-01-(2-chloroethoxy)-2-methoxy-4-methylbenzene
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