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: 2026-05-28 01:59:38
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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2-Amino-5-bromo- benzoic acid 2-Benzyl-1,1,3,3-tetramethylisoindoline Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Cis-Tosylate 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) 1-aminocyclobutanecarbonitrile hydrochloride AMINO-O-TOLYL-ACETIC ACID 1-Aminocyclobutanecarboxylic Acid Hydrochloride AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 3-Oxocyclobutanecarboxylic acid METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 3-tert-Butyl-5-bromobenzaldehyde Methyl 6-(hydroxymethyl)nicotinate 4-Bromo-3-iodoaniline 4-(piperazin-1-yl)benzene-1,2-diamine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated 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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