Piperonyl methyl ketone
- CAS No.
- 4676-39-5
- Chemical Name:
- Piperonyl methyl ketone
- Synonyms
- PMK Oil;METHYL PIPERONYL KETONE;3,4-METHYLENEDIOXYPHENYLACETONE;NSC 16688;PMK,PMK Oil;Piperonylactone;Piperonyl methyl ketone;5-Acetonyl-1,3-benzodioxole;(1,3-BENZODIOXOL-5-YL)ACETONE;1-(1,3-Benzodioxol-5-yl)acetone
- CBNumber:
- CB5471135
- Molecular Formula:
- C10H10O3
- Molecular Weight:
- 178.18
- MDL Number:
- MFCD00016908
- MOL File:
- 4676-39-5.mol
- MSDS File:
- SDS
| 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) |
| FDA UNII | PNA80F81BT |
SAFETY
Risk and Safety Statements
| Symbol(GHS) | ![]() GHS07 |
|||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| Signal word | Warning | |||||||||
| Hazard statements | H315-H335-H319 | |||||||||
| Precautionary statements | P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362 | |||||||||
| NFPA 704 |
|
Piperonyl methyl ketone price More Price(3)
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Cayman Chemical | 13892 | Piperonyl methyl ketone ≥95% | 4676-39-5 | 5mg | $69 | 2026-04-30 | Buy |
| Cayman Chemical | 13892 | Piperonyl methyl ketone ≥95% | 4676-39-5 | 10mg | $127 | 2026-04-30 | Buy |
| Cayman Chemical | 13892 | Piperonyl methyl ketone ≥95% | 4676-39-5 | 50mg | $297 | 2026-04-30 | Buy |
Piperonyl methyl ketone Chemical Properties, Uses, Production
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.
Uses
Metabolite of 3,4-Methylenedioxyethylamphetamine (MDE) and 3,4-(Methylenedioxy)methamphetamine (MDMA).
References
[1] M. SCHFFER . Impact of reaction parameters on the chemical profile of 3,4-methylenedioxymethamphetamine synthesized via reductive amination: Target analysis based on GC-qMS compared to non-targeted analysis based on GC × GC–TOF-MS[J]. Forensic science international, 2013, 233 1: Pages 201-211. DOI: 10.1016/j.forsciint.2013.09.009
[2] M. WIST A. P J Wilamowski. Determination of synthesis method of ecstasy based on the basic impurities[J]. Forensic science international, 2005, 152 2: Pages 175-184. DOI: 10.1016/j.forsciint.2004.08.003
Piperonyl methyl ketone Preparation Products And Raw materials
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