Beads for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
Approx pka 3-4; Temp stability >225C; Bulk density 0.45 g/mL
| Pubchem Sid | 528774756 |
|---|---|
| IUPAC Name | 1,2-bis(ethenyl)benzene;4-ethenylpyridine |
| InChIKey | HUEZUDXJCGHIHG-UHFFFAOYSA-N |
| INCHI | 1S/C10H10.C7H7N/c1-3-9-7-5-6-8-10(9)4-2;1-2-7-3-5-8-6-4-7/h3-8H,1-2H2;2-6H,1H2 |
| Isomeri SMILES | n2ccc(cc2)C=C.c1(c(cccc1)C=C)C=C |
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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Styrenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Styrenes |
| Alternative Parents | Pyridines and derivatives Heteroaromatic compounds Aromatic hydrocarbons Cyclic olefins Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Styrene - Pyridine - Aromatic hydrocarbon - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Cyclic olefin - Organic nitrogen compound - Organopnictogen compound - Unsaturated hydrocarbon - Hydrocarbon derivative - Organonitrogen compound - Olefin - Hydrocarbon - Aromatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. |
| External Descriptors | Not available |
| Solubilità | Insoluble in acids, bases, organic solvents, water |
|---|---|
| Punto di infiammabilità (°F) | >200 |
| Peso molecolare | 235.320 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 235.136 Da |
| Monoisotopic Mass | 235.136 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 180.000 |
| 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 | 2 |
F2403181