4676-39-5

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4676-39-5 Structure

Identification	More
[Name] PIPERONYL METHYL KETONE
[CAS] 4676-39-5
[Synonyms] 1-(1,3-BENZODIOXOL-5-YL)-PROPANE-2-NONE 1-(3,4-METHYLENEDIOXYPHENYL)PROPAN-2-ONE (1,3-BENZODIOXOL-5-YL)ACETONE 3-(3,4-METHYLENEDIOXYPHENYL)-2-PROPANONE 3,4-(METHYLENEDIOXYPHENYL)-2-PROPANONE 3',4'-METHYLENEDIOXY-PHENYLACETONE 3,4-METHYLENEDIOXYPHENYLACETONE METHYL PIPERONYL KETONE PIPERONYL ACETONE PIPERONYL METHYL KETONE 1-(1,3-Benzodioxol-5-yl)acetone 1-(Acetonyl)-3,4-methylenedioxybenzene 2-Propanone, (3,4-(methylenedioxy)phenyl)- 2-Propanone, 1-(1,3-benzodioxol-5-yl)- 2-Propanone, 1-(3,4-(methylenedioxy)phenyl)- 2-Propanone, 1-[1,3-benzodioxo-5-yl]- 3,4-(methylenedioxy)phenylpropan-2-one 3,4-Methylenedioxphenyl-2-propanone 3,4-Methylenedioxybenzyl methyl ketone 5-Acetonyl-1,3-benzodioxole
[EINECS(EC#)] 259-630-1
[Molecular Formula] C10H10O3
[MDL Number] MFCD00016908
[Molecular Weight] 178.18
[MOL File] 4676-39-5.mol

Chemical Properties	Back Directory
[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 Data	Back Directory
[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

Raw materials And Preparation Products	Back Directory
[Raw materials] Sassafras oil
[Preparation Products] 1-(1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE

Hazard Information	Back Directory
[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. SCH?FFER . 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

Spectrum Detail	Back Directory
[Spectrum Detail] PIPERONYL METHYL KETONE(4676-39-5)MS PIPERONYL METHYL KETONE(4676-39-5)¹HNMR PIPERONYL METHYL KETONE(4676-39-5)¹³CNMR PIPERONYL METHYL KETONE(4676-39-5)IR1

Tags:4676-39-5 Related Product Information

55418-52-5 103-79-7 186028-79-5 4676-39-5

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