2D Chemical StructureDatabase ID 16221504
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COC1=C(C=C(C=C1)Cl)OCStructure data verified · Database ID 16221504
Chemical Intermediate
tert-butyl 2-(4-chloro-2-methoxyphenoxy)acetate
CAS 937817-42-0Product ID 586633
| Intermediates | tert-butyl 2-(4-chloro-2-methoxyphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 937817-42-0 |
| Database ID | 16221504 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(4-chloro-2-methoxyphenoxy)acetate
tert-butyl 2-(4-chloro-2-methoxyphenoxy)acetate (CAS 937817-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937817-42-0
Database ID16221504
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16221504
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)COC1=C(C=C(C=C1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 937817-42-0tert-butyl 2-(4-chloro-2-methoxyphenoxy)acetate
Complete inquiry