2D Chemical StructureDatabase ID 4935483
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1=C(C=CC(=C1)OC)OCStructure data verified · Database ID 4935483
Chemical Intermediate
tert-butyl N-(2,5-dimethoxyphenyl)carbamate
CAS 121006-52-8Product ID 81769
| Intermediates | tert-butyl N-(2,5-dimethoxyphenyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121006-52-8 |
| Database ID | 4935483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(2,5-dimethoxyphenyl)carbamate
tert-butyl N-(2,5-dimethoxyphenyl)carbamate (CAS 121006-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121006-52-8
Database ID4935483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4935483
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)NC1=C(C=CC(=C1)OC)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 121006-52-8tert-butyl N-(2,5-dimethoxyphenyl)carbamate
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