≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504767118 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767118 |
| Canonical Smiles | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)Br |
| IUPAC Name | tert-butyl N-[(4-bromophenyl)methyl]carbamate |
| InChIKey | DJNCXSGGAMADNN-UHFFFAOYSA-N |
| INCHI | 1S/C12H16BrNO2/c1-12(2,3)16-11(15)14-8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3,(H,14,15) |
| Isomeric SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)Br |
| PubChem CID | 12453839 |
| Molecular Weight | 286.17 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aryl bromides Carbamate esters Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bromobenzene - Aryl halide - Aryl bromide - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F23061677 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F23061766 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306947 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306949 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306950 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306951 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306952 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306953 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306954 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| F2306955 | Certificate of Analysis | Mar 09, 2026 | T194598 |
| A2306950 | Certificate of Analysis | Apr 23, 2023 | T194598 |
| F2306177 | Certificate of Analysis | Apr 23, 2023 | T194598 |
| Molecular Weight | 286.160 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 285.036 Da |
| Monoisotopic Mass | 285.036 Da |
| Topological Polar Surface Area | 38.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 230.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
