2D Chemical StructureDatabase ID 117967045
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCOC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 117967045
Chemical Intermediate
tert-butyl N-[2-(4-bromo-2-chlorophenoxy)ethyl]carbamate
CAS 1680207-88-8Product ID 684311
| Intermediates | tert-butyl N-[2-(4-bromo-2-chlorophenoxy)ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1680207-88-8 |
| Database ID | 117967045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[2-(4-bromo-2-chlorophenoxy)ethyl]carbamate
tert-butyl N-[2-(4-bromo-2-chlorophenoxy)ethyl]carbamate (CAS 1680207-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1680207-88-8
Database ID117967045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117967045
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)NCCOC1=C(C=C(C=C1)Br)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 1680207-88-8tert-butyl N-[2-(4-bromo-2-chlorophenoxy)ethyl]carbamate
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