1,4-Phenylenediacetonitrile
CAS: 622-75-3
Ref. 3D-FP170822
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado | ||
| 50g | Descatalogado |
Información del producto
Nombre:
1,4-Phenylenediacetonitrile
Sinónimos:
- 1,4-Benzenediacetonitrile
- 1,4-Bis(cyanomethyl)benzene
- 1,4-Di(cyanomethyl)benzene
- 1,4-Phenyldiacetonitrile
- 2,2′-(1,4-Phenylene) diacetonitrile
- 2-[4-(Cyanomethyl)phenyl]acetonitrile
- 4-Cyanomethylphenylacetonitrile
- 7,8-Dicyano-p-xylene
- NSC 513731
- p-(Cyanomethyl)benzyl cyanide
- Ver más sinónimos
- p-Benzenediacetonitrile
- p-Bis(cyanomethyl)benzene
- p-Xylylene dicyanide
- p-Xylylenedinitrile
Descripción:
1,4-Phenylenediacetonitrile is a molecule that belongs to the class of phenyl groups. This molecule has been shown to have supramolecular chemistry and can be found in the form of a molecule or as a crystal. 1,4-Phenylenediacetonitrile is soluble in trifluoroacetic acid and has been shown to enhance the detection of low concentrations of p. aeruginosa by photocatalytic activity. This molecule has also been used in molecular biology as an acceptor for solid phase microextraction.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
156.18 g/mol
Fórmula:
C10H8N2
Pureza:
Min. 95 Area-%
InChI:
InChI=1S/H3N/h1H3
Clave InChI:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#CCc1ccc(CC#N)cc1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
