2-Phenylacetoacetonitrile
- CAS NO.:4468-48-8
- Empirical Formula: C10H9NO
- Molecular Weight: 159.19
- MDL number: MFCD00001867
- EINECS: 224-737-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-31 14:38:37
What is 2-Phenylacetoacetonitrile?
Chemical properties
Light Yellow Solid
The Uses of 2-Phenylacetoacetonitrile
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.
Safety Profile
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx and CNí.
Properties of 2-Phenylacetoacetonitrile
| 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) |
Safety information for 2-Phenylacetoacetonitrile
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P312:Call a POISON CENTER or doctor/physician if you feel unwell. |
Computed Descriptors for 2-Phenylacetoacetonitrile
New Products
2-Ethoxyphenol Methyl 2-methoxy-5-sulfamoylbenzoate 3,6-Dichloropyridazine Ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate 3,6-Dichloro-4-Isopropylpyridazine 2-[(2-Ethoxyphenoxy)methyl]oxirane 4-Morpholinoaniline 2-Chloromethyl-6-methyl-pyridine 1-Indanone tert-Butyl ((1R,2S,5S)-2-amino-5-(dimethylcarbamoyl)cyclohexyl)carbamate 2-Pyridinecarboxaldehdye 6-Methyl-2-pyridinemethanol 4-Bromo-2-fluoro-N-methylbenzamide 3-Azetidinecarboxylic acid N-(2-(4-((4-Fluorobenzyl)carbamoyl)-5-hydroxy-6-methoxypyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide (R)-4-Boc-morpholine-3-carboxylic acid (Required high chiral purity NLT:99.5%) Tetrahydro-3-(2-methyl-2- nitropropyl)-2H-pyran-2-one 3-Bromo-2-fluorobenzonitrile Desoximetasone Boron Triiodide Nicotinic acid RAPAMYCIN Pentachlorobenzonitrile BudesonideRelated products of tetrahydrofuran








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