2D Chemical StructureDatabase ID 59107861
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)CN(C)C(=O)OC(C)(C)CStructure data verified · Database ID 59107861
Chemical Intermediate
tert-butyl N-[(4-acetylphenyl)methyl]-N-methylcarbamate
CAS 439692-01-0Product ID 424469
| Intermediates | tert-butyl N-[(4-acetylphenyl)methyl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 439692-01-0 |
| Database ID | 59107861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(4-acetylphenyl)methyl]-N-methylcarbamate
tert-butyl N-[(4-acetylphenyl)methyl]-N-methylcarbamate (CAS 439692-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439692-01-0
Database ID59107861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59107861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)CN(C)C(=O)OC(C)(C)C
- 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 439692-01-0tert-butyl N-[(4-acetylphenyl)methyl]-N-methylcarbamate
Complete inquiry