Buy 3-oxo-2-phenylbutyronitrile Cas 4468-48-8
Buy 3-oxo-2-phenylbutyronitrile Cas 4468-48-8
2-Phenylacetoacetonitrile
- Molecular Formula: C10H9NO
- Molecular Weight: 159.188 g/mol
- Cas Number: 4468-48-8
- EINECS Number: 224-737-4
- MDL Number: MFCD00001867
- InChIKey: KHNWFTMUBKJWRZ-UHFFFAOYAL
- Smiles: CC(=O)C(C#N)C1=CC=CC=C1 Buy 3-oxo-2-phenylbutyronitrile Cas 4468-48-8
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Synthesis and physical properties CAS 4468-48-8
| Synthesis Reference(s): | Organic Syntheses, Coll. Vol. 2, p. 487, 1943 |
| Physical Properties for CAS 4468-48-8: |
Melting Point : 92-94 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
2-Phenylacetoacetonitrile
4468-48-8
3-oxo-2-phenyl-butyronitrile
3-keto-2-phenyl-butyronitrile
3-oxo-2-phenyl-butanenitrile
3-oxo-2-phenylbutannitril
3-oxo-2-phénylbutanenitrile
3-オキソ-2-フェニルブタンニトリル
|
| Related compounds: | |
| See other substances: |
Buy APAAN Cas-4468-48-8 alpha-phenylacetoacetonitrile
Buy APAAN Cas-4468-48-8 alpha-phenylacetoacetonitrile
Alpha-Phenylacetoacetonitrile (APAAN) is an organic nitrile compound used historically in the chemical and
pharmaceutical industries as a synthetic intermediate.In laboratory settings, it appears as a clear to slightly yellow oily
liquid with a mild aromatic odor.
Because APAAN can be chemically reduced to form phenyl-2-propanone (P2P)—a precursor to controlled amphetamine-type
stimulants—it is now strictly regulated worldwide.
Chemical and Physical Properties
PROPERTY DESCRIPTION
Chemical formula C₁₀H₉NO
Molecular weight 159.19 g/mol
Appearance Colorless to pale-yellow oil
Solubility Slightly soluble in water; soluble in organic solvents
Category Nitrile organic intermediate
Legitimate Industrial and Research Uses
Used under license in academic chemistry research
Acts as a precursor in certain specialty organic syntheses
May serve in regulated pharmaceutical or fragrance research, always under national chemical-control permits
All legal handling requires documentation, permits, and chemical-tracking compliance.
Safety and Handling
When used legally in laboratory environments:
Store in sealed containers in a cool, well-ventilated area
Avoid contact with skin and eyes; use PPE (gloves, goggles, lab coat)
Dispose of according to hazardous-chemical-waste regulation.
Public-Health and Compliance Importance
Because APAAN can be diverted to illicit manufacturing, responsible storage, inventory tracking, and chemical auditing are
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Alpha-Phenylacetoacetonitrile (APAAN).
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APAAN (alpha-phenylacetoacetonitrile) is a controlled precursor chemical.
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Buy High-Purity APAAN Powder (Alpha-Phenylacetoacetonitrile)
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[H2] What is APAAN (Alpha-Phenylacetoacetonitrile)?
Alpha-phenylacetoacetonitrile, commonly known as APAAN powder, is a key nitrile compound used as a synthetic building block in advanced chemistry. With the chemical formula C6H5CH2C(O)CH2CN, it serves as an intermediate in producing beta-keto nitriles and other derivatives. Unlike more restricted precursors like P2P (phenyl-2-propanone), APAAN offers a legal pathway for researchers needing phenylacetoacetonitrile in controlled environments. Buy APAAN Cas-4468-48-8 alpha-phenylacetoacetonitrile
Key specs:
- CAS Number: 23239-88-9
- Molecular Weight: 171.19 g/mol
- Appearance: Fine white crystalline powder
- Purity: 99%+ (HPLC tested)
- Solubility: Soluble in organic solvents like ethanol, acetone, and DMSO
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[H2] APAAN Safety Data & Handling Guidelines
Alpha-phenylacetoacetonitrile powder is a stable compound but requires proper handling to minimize risks:
- Hazards: Mild irritant to skin/eyes; avoid inhalation. LD50 (oral, rat): >2,000 mg/kg.
- Storage: Keep in a cool, dry place (<25°C) away from oxidizers. Shelf life: 2+ years.
- PPE Recommended: Gloves, goggles, and fume hood for lab use.
- Disposal: Follow local chemical waste regulations (e.g., incineration per EPA guidelines).
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224-737-4
[EINECS]
3-Oxo-2-phenylbutanenitrile
3-Oxo-2-phenylbutanonitril
4468-48-8
[RN]
Acetoacetonitrile, α-phenyl-
APAAN
Benzeneacetonitrile, -acetyl-
Benzeneacetonitrile, α-acetyl-
α-Aceto-α-cyanotoluene
α-Phenylacetoacetonitrile
(2S)-3-Oxo-2-phenylbutanenitrile
[ACD/IUPAC Name]
1 mg
1-Cyano-1-phenyl-2-propanone
1-Cyano-1-phenylpropan-2-one
120065-76-1
[RN]
128252-19-7
[RN]
169544-41-6
[RN]
2-Acetyl pheny acetonitrile
2-Acetyl-2-phenylacetonitrile
2-Oxo-1-phenylpropyl cyanide
2-Oxo-1-phenylpropyl cyanide, 2-Phenylacetoacetonitrile, 3-Oxo-2-phenylbutanenitrile
2-Oxo-1-phenylpropyl cyanide; 2-Phenylacetoacetonitrile; 3-Oxo-2-phenylbutanenitrile
2-Phenylacetoacetonitrile
3-oxo-2-phenyl-butanenitrile
3-Oxo-2-phenyl-butyronitrile
3-Oxo-2-phenylbutyronitrile
4,5-dimethylisoxazol-3-amine
4,5-dimethylisoxazol-3-amine;3-Amino-4,5-dimethylisoxazole
4-10-00-02776
[Beilstein]
4567-18-4
[RN]
58422-85-8
[RN]
a-Acetyl Benzeneacetonitride
a-Acetyl-benzeneacetonitrile
a-Acetylbenzeneacetonitride
a-Acetylphenylacetonitrile
a-Tolunitrile, a-acetyl-
Acetoacetonitrile, 2-phenyl-
Acetoacetonitrile, 2-phenyl- (8CI)
Acetonitrile, 2-acetyl-2-phenyl-
Acetonitrile, phenylaceto
Benzeneacetonitrile, a-acetyl-, ion(1-)
Cayman
NCYR&V1
[WLN]
Phenyl-acetyl-acetonitril
Phenylacetoacetonitrile
α-ACETYL BENZENE ACETONITRIDE
α-acetyl-benzeneacetonitrile
α-Acetyl-phenylacetonitrile
α-Acetylbenzeneacetonitrile
α-Acetylphenylacetonitrile
α-Tolunitrile, α-acetyl-
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