2D Chemical StructureDatabase ID 70856298
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)ClStructure data verified · Database ID 70856298
Chemical Intermediate
tert-butyl 2-(2-chloro-4-phenylmethoxyphenyl)acetate
CAS 1402554-77-1Product ID 681222
| Intermediates | tert-butyl 2-(2-chloro-4-phenylmethoxyphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402554-77-1 |
| Database ID | 70856298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(2-chloro-4-phenylmethoxyphenyl)acetate
tert-butyl 2-(2-chloro-4-phenylmethoxyphenyl)acetate (CAS 1402554-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402554-77-1
Database ID70856298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70856298
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)CC1=C(C=C(C=C1)OCC2=CC=CC=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1402554-77-1tert-butyl 2-(2-chloro-4-phenylmethoxyphenyl)acetate
Complete inquiry