≥97% 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.
Product Description
Reaction of cesium N-carbobenzyloxyglycylphenylalanate with desyl bromide in DMF has been investigated.
Product Application
Desyl bromide has been used in: · synthesis of phosphate esters of benzoin and benzoinyl N-carbobenzyloxyglycylphenylalanate · novel chemiluminogenic reaction for the sensitive determination of Arg-containing peptides
| Pubchem Sid | 508808291 |
|---|---|
| Kanonisches Lächeln | C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br |
| IUPAC Name | 2-bromo-1,2-diphenylethanone |
| InChIKey | ZFFBIQMNKOJDJE-UHFFFAOYSA-N |
| INCHI | 1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H |
| Isomere SMILES | C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br |
| WGK Deutschland | 3 |
| Molekulargewicht | 275.14 |
| Reaxy-Rn | 780486 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=780486&ln= |
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 | Phenylpropanoids and polyketides |
| Klasse | Stilbenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Stilbenes |
| Alternative Parents | Alkyl-phenylketones Benzoyl derivatives Aryl alkyl ketones Alpha-haloketones Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Stilbene - Alkyl-phenylketone - Phenylketone - Benzoyl - Aryl ketone - Aryl alkyl ketone - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Ketone - Alkyl halide - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl bromide - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 H2211100 | Certificate of Analysis | May 20, 2026 | D124650 |
| H2211101 | Certificate of Analysis | May 20, 2026 | D124650 |
| K2108802 | Certificate of Analysis | Aug 12, 2025 | D124650 |
| K2108803 | Certificate of Analysis | Aug 12, 2025 | D124650 |
| Löslichkeit | Soluble in Toluene |
|---|---|
| Schmelzpunkt (°C) | 54-56°C |
| Molekulargewicht | 275.140 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 273.999 Da |
| Monoisotopic Mass | 273.999 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 227.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
