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2-Phenylacetoacetonitrile

2-Phenylacetoacetonitrile Basic information
Product Name:2-Phenylacetoacetonitrile
Synonyms:2-phenyl-acetoacetonitril;acetonitrile,phenylaceto;phenylaceto-acetonitrile;usafpe-1;alpha-acetyl benzene acetonitride;α-Acetyl Benzeneacetonitride;Alpha-Acetyl;Acetoacetonitrile, 2-phenyl-
CAS:4468-48-8
MF:C10H9NO
MW:159.19
EINECS:224-737-4
Product Categories:Aromatics;Miscellaneous Reagents
Mol File:4468-48-8.mol
2-Phenylacetoacetonitrile Structure
2-Phenylacetoacetonitrile Chemical Properties
Melting point 92-94 °C(lit.)
Boiling point 284.68°C (rough estimate)
density 1.1202 (rough estimate)
refractive index 1.5460 (estimate)
storage temp. -20°C Freezer
solubility DMF: 30 mg/ml; DMF:PBS (pH 7.2); (1:7): 0.12 mg/ml; DMSO: 25 mg/ml; Ethanol: 15 mg/ml
form A crystalline solid
color Crystals from EtOH (aq) or EtOAc/pet ether
CAS DataBase Reference4468-48-8(CAS DataBase Reference)
EPA Substance Registry SystemBenzeneacetonitrile, .alpha.-acetyl- (4468-48-8)
Safety Information
Hazard Codes Xn,Xi
Risk Statements 20/21/22-36/37/38
Safety Statements 26-37/39
RIDADR UN 3439 6.1/PG 3
WGK Germany 3
RTECS AL7708000
HazardClass IRRITANT
HS Code 2926907090
ToxicityLD50 ipr-mus: 200 mg/kg NTIS** AD277-689
MSDS Information
ProviderLanguage
alpha-Acetylphenylacetonitrile English
SigmaAldrich English
2-Phenylacetoacetonitrile Usage And Synthesis
Chemical PropertiesLight Yellow Solid
Uses2-Phenylacetoacetonitrile is an analytical reference standard categorized as a precursor in the synthesis of amphetamines.This product is intended for research and forensic applications.
Safety ProfilePoison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and CNí.
2-Phenylacetoacetonitrile Preparation Products And Raw materials
Raw materialsBenzeneacetonitrile
Tag:2-Phenylacetoacetonitrile(4468-48-8) Related Product Information
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