ChemicalBook > CAS DataBase List > 2-PHENYLBUTYRONITRILE
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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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
Preparation Products
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2-PHENYLBUTYRONITRILE Suppliers
- Tel
- 18633820607; 18633820607
- 18633820607@163.com
- Country
- China
- ProdList
- 123
- Advantage
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- 022-83946278 13820503911
- Fax
- 022-83945176
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- 86-21-61259102
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- Country
- China
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- 40228
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- 021-67582001/03/05
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- China
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- E-Mail Inquiry
- info@syntechem.com
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- Country
- China
- ProdList
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- Advantage
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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