2D Chemical StructureDatabase ID 71030043
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COC1=CC=CC=C1ClStructure data verified · Database ID 71030043
Chemical Intermediate
tert-butyl 2-(2-chlorophenoxy)acetate
CAS 36304-23-1Product ID 400401
| Intermediates | tert-butyl 2-(2-chlorophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 36304-23-1 |
| Database ID | 71030043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(2-chlorophenoxy)acetate
tert-butyl 2-(2-chlorophenoxy)acetate (CAS 36304-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36304-23-1
Database ID71030043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71030043
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=CC=CC=C1Cl
- 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 36304-23-1tert-butyl 2-(2-chlorophenoxy)acetate
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