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DL-2-Phenylbutyronitril

2-PHENYLBUTYRONITRILE Struktur
769-68-6
CAS-Nr.
769-68-6
Bezeichnung:
DL-2-Phenylbutyronitril
Englisch Name:
2-PHENYLBUTYRONITRILE
Synonyma:
-Phenylbutyronitrile;2-Phenylbutanentrile;2-PHENYLBUTYRONITRILE;2-PHENYLBUTANENITRILE;α-Ethylbenzyl cyanide;2-PhenylButylronitrile;Butanenitrile, 2-phenyl;DL-2-phenylbutyronitrile;2-Phenylbutyronitrile,98%;a-Ethylphenylacetonitrile
CBNumber:
CB9128004
Summenformel:
C10H11N
Molgewicht:
145.2
MOL-Datei:
769-68-6.mol

DL-2-Phenylbutyronitril Eigenschaften

Siedepunkt:
114-115 °C15 mm Hg(lit.)
Dichte
0.974 g/mL at 25 °C(lit.)
Brechungsindex
n20/D 1.5086(lit.)
Flammpunkt:
221 °F
storage temp. 
Refrigerator, under inert atmosphere
L?slichkeit
Chloroform (Slightly), Methanol (Slightly)
Aggregatzustand
Oil
Farbe
Colourless
Wichte
0.974
CAS Datenbank
769-68-6(CAS DataBase Reference)
EPA chemische Informationen
Benzeneacetonitrile, .alpha.-ethyl- (769-68-6)

Sicherheit

Kennzeichnung gef?hrlicher Xn
R-S?tze: 20/21/22
S-S?tze: 36/37
RIDADR  3276
WGK Germany  3
TSCA  Yes
HazardClass  6.1
PackingGroup  III

DL-2-Phenylbutyronitril Chemische Eigenschaften,Einsatz,Produktion Methoden

R-S?tze Betriebsanweisung:

R20/21/22:Gesundheitssch?dlich beim Einatmen,Verschlucken und Berührung mit der Haut.

S-S?tze Betriebsanweisung:

S36/37:Bei der Arbeit geeignete Schutzhandschuhe und Schutzkleidung tragen.

Verwenden

2-Phenylbutyronitrile is an intermediate in synthesizing rac-Glutethimide (G598150), a hypnotic sedative which was once used to treat insomnia. When taken with codeine, it has an intense euphoric effect on the subject due to the body’s increased ability to convert codeine to morphine.

Synthesis Reference(s)

Tetrahedron Letters, 22, p. 4107, 1981 DOI: 10.1016/S0040-4039(01)82078-5

DL-2-Phenylbutyronitril Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


DL-2-Phenylbutyronitril Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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769-68-6(DL-2-Phenylbutyronitril)Verwandte Suche:


  • .alpha.-ethyl-Benzeneacetonitrile
  • alpha-ethyl-benzeneacetonitril
  • Benzeneacetonitrile,alpha.-ethyl-
  • Butanenitrile, 2-phenyl
  • -Phenylbutyronitrile
  • DL-2-phenylbutyronitrile
  • a-Ethylphenylacetonitrile
  • INTERMEDIATES FOR AMINOGLUTETHIMIDE,GLUTETHIMIDE,PROXAZOLE
  • 2-PhenylButylronitrile
  • 2-Phenylbutanentrile
  • 2-Phenylbutyronitrile,98%
  • 2-PHENYLBUTYRONITRILE
  • 2-PHENYLBUTANENITRILE
  • α-ethylphenylacetonitrile
  • α-Ethylbenzeneacetonitrile
  • α-Ethylbenzyl cyanide
  • 2-Phenylbutyronitrile,α-Ethylphenylacetonitrile
  • 2-Phenylbutyronitrile 95%
  • (2S)-2-phenylbutanenitrile
  • Benzeneacetonitrile, α-ethyl-
  • 769-68-6
  • C6H5CHCH2CH3CN
  • C10 to C27
  • Building Blocks
  • Organic Building Blocks
  • Nitrogen Compounds
  • Cyanides/Nitriles
  • Cyanides/Nitriles
  • Nitrogen Compounds
  • Organic Building Blocks
  • Building Blocks
  • C10 to C27
  • Chemical Synthesis
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