2-PHENYLBUTYRONITRILE
2-PHENYLBUTYRONITRILE Basic information
- Product Name:
- 2-PHENYLBUTYRONITRILE
- Synonyms:
-
- .alpha.-ethyl-Benzeneacetonitrile
- alpha-ethyl-benzeneacetonitril
- Benzeneacetonitrile,alpha.-ethyl-
- Butanenitrile, 2-phenyl
- -Phenylbutyronitrile
- (2S)-2-phenylbutanenitrile
- DL-2-phenylbutyronitrile
- a-Ethylphenylacetonitrile
- CAS:
- 769-68-6
- MF:
- C10H11N
- MW:
- 145.2
- EINECS:
- 212-213-8
- Product Categories:
-
- Building Blocks
- C10 to C27
- Chemical Synthesis
- Cyanides/Nitriles
- Nitrogen Compounds
- Organic Building Blocks
- Mol File:
- 769-68-6.mol
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2-PHENYLBUTYRONITRILE Chemical Properties
- Boiling point:
- 114-115 °C15 mm Hg(lit.)
- Density
- 0.974 g/mL at 25 °C(lit.)
- refractive index
- n20/D 1.5086(lit.)
- Flash point:
- 221 °F
- storage temp.
- Refrigerator, under inert atmosphere
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Oil
- color
- Colourless
- Specific Gravity
- 0.974
- CAS DataBase Reference
- 769-68-6(CAS DataBase Reference)
- EPA Substance Registry System
- Benzeneacetonitrile, .alpha.-ethyl- (769-68-6)
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MSDS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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2-PHENYLBUTYRONITRILE Usage And Synthesis
Uses
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
2-PHENYLBUTYRONITRILESupplier
Hebei Qian En Medical Technology Co. LTD Gold
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Creasyn Finechem(Tianjin) Co., Ltd.
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- 022-022-83946278 13820372920
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Meryer (Shanghai) Chemical Technology Co., Ltd.
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Alfa Aesar
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- 400-6106006
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Energy Chemical
- Tel
- 021-021-58432009 400-005-6266
- sales8178@energy-chemical.com
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2-PHENYLBUTYRONITRILE(769-68-6)Related Product Information
- Benzeneacetic acid, α-ethyl-2-nitro-
- Benzeneacetonitrile, 4-amino-α-ethyl-
- Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethyl-, methyl ester
- Indobufen Impurity 9
- Indobufen Impurity A
- 1H-Isoindole-1,3(2H)-dione, 2-(4-propylphenyl)-
- Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethyl-, (αR)-
- Indobufen Impurity 41
- Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethyl-, ethyl ester
- Benzeneacetic acid, 4-amino-α-ethyl-, methyl ester
- ethyl 2-(4-nitrophenyl)butanoate
- Benzeneacetic acid, α-ethyl-3-nitro-
- 1H-Isoindol-1-one, 2,3-dihydro-2-(4-propylphenyl)-
- Benzeneacetic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-α-ethyl-
- Indobufen
- Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethyl-, (αS)-
- Indobufen Impurity 38
- 2-Phenylbutyric acid