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2-PHENYLBUTYRONITRILE

Product Name
2-PHENYLBUTYRONITRILE
CAS No.
769-68-6
Chemical Name
2-PHENYLBUTYRONITRILE
Synonyms
-Phenylbutyronitrile;2-Phenylbutanentrile;2-PHENYLBUTYRONITRILE;2-PHENYLBUTANENITRILE;α-Ethylbenzyl cyanide;2-PhenylButylronitrile;Butanenitrile, 2-phenyl;DL-2-phenylbutyronitrile;a-Ethylphenylacetonitrile;2-Phenylbutyronitrile,98%
CBNumber
CB9128004
Molecular Formula
C10H11N
Formula Weight
145.2
MOL File
769-68-6.mol
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2-PHENYLBUTYRONITRILE Property

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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Safety

Hazard Codes 
Xn
Risk Statements 
20/21/22
Safety Statements 
36/37
RIDADR 
3276
WGK Germany 
3
TSCA 
Yes
HazardClass 
6.1
PackingGroup 
III
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

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N-Bromosuccinimide Price

Sigma-Aldrich
Product number
222739
Product name
2-Phenylbutyronitrile
Purity
95%
Packaging
10g
Price
$20.24
Updated
2024/03/01
Alfa Aesar
Product number
A17093
Product name
2-Phenylbutyronitrile, 95%
Packaging
10g
Price
$22.8
Updated
2021/12/16
Alfa Aesar
Product number
A17093
Product name
2-Phenylbutyronitrile, 95%
Packaging
50g
Price
$64.2
Updated
2021/12/16
AK Scientific
Product number
V1452
Product name
2-Phenylbutyronitrile
Packaging
1g
Price
$70
Updated
2021/12/16
Oakwood
Product number
099619
Product name
2-Phenylbutyronitrile
Purity
95%
Packaging
1g
Price
$15
Updated
2021/12/16
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2-PHENYLBUTYRONITRILE Chemical Properties,Usage,Production

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-PHENYLBUTYRONITRILE Preparation Products And Raw materials

Raw materials

Bromoethane

Preparation Products

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2-PHENYLBUTYRONITRILE Suppliers

Canada 1 China 64 Europe 2 France 2 Germany 4 India 6 Japan 1 Poland 1 Switzerland 1 Ukraine 2 United Kingdom 9 United States 18 Global 111
ecochem international chemical broker
Tel
--
Fax
--
Email
export@ecochem.dk
Country
Europe
ProdList
6371
Advantage
66
kemikalieimport
Tel
--
Fax
--
Email
Sales@kemikalieimport.dk
Country
Europe
ProdList
6685
Advantage
47
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View Lastest Price from 2-PHENYLBUTYRONITRILE manufacturers

Career Henan Chemical Co
Product
2-PHENYLBUTYRONITRILE 769-68-6
Price
US $1.00/KG
Min. Order
1KG
Purity
99%
Supply Ability
200kgs
Release date
2020-02-17
Nanjing jinheyou Trading Co., Ltd.
Product
2-PHENYLBUTYRONITRILE 769-68-6
Price
US $0.00/g
Min. Order
1g
Purity
98%min
Supply Ability
20kg/month
Release date
2019-11-01

769-68-6, 2-PHENYLBUTYRONITRILERelated Search:

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

  • .alpha.-ethyl-Benzeneacetonitrile
  • alpha-ethyl-benzeneacetonitril
  • Benzeneacetonitrile,alpha.-ethyl-
  • Butanenitrile, 2-phenyl
  • -Phenylbutyronitrile
  • (2S)-2-phenylbutanenitrile
  • 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%
  • Benzeneacetonitrile, α-ethyl-
  • 769-68-6
  • C6H5CHCH2CH3CN
  • C10 to C27
  • Building Blocks
  • Organic Building Blocks
  • Nitrogen Compounds
  • Cyanides/Nitriles
  • Building Blocks
  • C10 to C27
  • Chemical Synthesis
  • Cyanides/Nitriles
  • Nitrogen Compounds
  • Organic Building Blocks