PIPERONYL METHYL KETONE
- CAS NO.:4676-39-5
- Empirical Formula: C10H10O3
- Molecular Weight: 178.18
- MDL number: MFCD00016908
- EINECS: 225-128-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-08-20 16:56:19
What is PIPERONYL METHYL KETONE?
Description
Piperonyl methyl ketone (Item No. 13892) is an analytical reference standard categorized as a precursor in the synthesis of methylenedioxy phenethylamines and amphetamines, including 3,4-MDMA (Item Nos. ISO60190 | 13971). Piperonyl methyl ketone is also a potential impurity found in illicit preparations of methylenedioxy phenethylamines. This product is intended for research and forensic applications.
The Uses of PIPERONYL METHYL KETONE
Metabolite of 3,4-Methylenedioxyethylamphetamine (MDE) and 3,4-(Methylenedioxy)methamphetamine (MDMA).
Properties of PIPERONYL METHYL KETONE
| Melting point: | 87-88 °C |
| Boiling point: | 270.41°C (rough estimate) |
| Density | 1,2 g/cm3 |
| refractive index | 1.5370 (estimate) |
| solubility | DMF: 30 mg/ml; DMSO: 25 mg/ml; Ethanol: 30 mg/ml; Methanol: 10 mg/ml; PBS (pH 7.2): 3 mg/ml |
| CAS DataBase Reference | 4676-39-5(CAS DataBase Reference) |
Safety information for PIPERONYL METHYL KETONE
Computed Descriptors for PIPERONYL METHYL KETONE
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6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridine 4-FLUOROBENZOYLACETONITRILE (S)-Glycidyl Phthalimide Maleic hydrazide 8-Bromo-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 4-Nitroacetophenone DL-Glutamic acid 3-Nitroacetophenone 3,4-Dihydroxyacetophenone 3,4-Dimethoxyacetophenone 4'-Hydroxyacetophenone 3-Hydroxy-2-methylbenzoic acid 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole 3,3-Dichloro-1-(4-nitrophenyl)piperidin-2-one 3-acetyl pyridine 4-FORMYL-N-CBZ-PIPERIDINE 2-pyridineacetonitrile 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 4-Bromobenzaldehyde 4-bromo-2-ethyl-3-fluorobenzoic acid 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneRelated products of tetrahydrofuran

![2-BENZO[D]1,3-DIOXOLEN-5-YL-3-((4-BROMOPHENYL)AMINO)INDEN-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB4765842.gif)





![2-BENZO[D]1,3-DIOXOLEN-5-YL-3-((4-ETHOXYPHENYL)AMINO)INDEN-1-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB8168892.gif)
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