2-Phenylacetoacetonitrile
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- ₹0
- Product name: 2-Phenylacetoacetonitrile
- CAS: 4468-48-8
- MF: C10H9NO
- MW: 159.19
- EINECS:224-737-4
- MDL Number:MFCD00001867
- Synonyms:2-phenyl-acetoacetonitril ;acetonitrile,phenylaceto ;phenylaceto-acetonitrile ;usafpe-1 ;alpha-acetyl benzene acetonitride;α-Acetyl Benzeneacetonitride;Alpha-Acetyl;Acetoacetonitrile, 2-phenyl-
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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 Reference :4468-48-8(CAS DataBase Reference)
EPA Substance Registry System :Benzeneacetonitrile, .alpha.-acetyl- (4468-48-8)
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 Reference :4468-48-8(CAS DataBase Reference)
EPA Substance Registry System :Benzeneacetonitrile, .alpha.-acetyl- (4468-48-8)
Safety Information
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Description
2-Phenylacetoacetonitrile is an analytical reference standard categorized as a precursor in the synthesis of amphetamines.This product is intended for research and forensic applications.More related product prices
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