3,4-Methylenedioxyacetophenone

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Names

[ CAS No. ]:
3162-29-6

[ Name ]:
3,4-Methylenedioxyacetophenone

[Synonym ]:
1-(Benzo[d][1,3]dioxol-5-yl)ethanone
1-Benzo[1,3]dioxol-5-yl-ethanone
3′,4′-(Methylenedioxy)acetophenone
3,4-Methylenedioxyacetophenone
3',4'-(Methylenedioxy)acetophenone
5-Acetyl-1,3-benzodioxole
1-(benzo[d][1,3]-dioxol-5-yl)ethanone
EINECS 221-613-1
3',4'-Methylenedioxyacetophenone
1-(benzo[d][1,3]dioxol-6-yl)ethanone
MFCD00005831
1-(1,3-Benzodioxol-5-yl)-1-ethanone
Paroxetine Impurity 13

Chemical & Physical Properties

[ Density]:
1.242 g/cm3

[ Boiling Point ]:
152-155°C 15mm

[ Melting Point ]:
87-89 °C(lit.)

[ Molecular Formula ]:
C9H8O3

[ Molecular Weight ]:
164.15800

[ Flash Point ]:
152-155°C/15mm

[ Exact Mass ]:
164.04700

[ PSA ]:
35.53000

[ LogP ]:
1.61790

[ Index of Refraction ]:
1.555

[ Storage condition ]:
Store at RT.

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Benzodioxole-5-methanol,a-methyl-
  • 1,3-Benzodioxol-5-ylboronic acid
  • isosafrole
  • Ethanone,1-(6-bromo-1,3-benzodioxol-5-yl)-
  • 1,3-Benzodioxole
  • Ethanoic anhydride
  • 1-(1,3-benzodioxol-5-yl)-2,2-dibromoethanone
  • piperonal
  • METHYLMAGNESIUM BROMIDE

DownStream

  • 1,3-Benzodioxole,5-(1-methylethyl)-(9CI)
  • Chelerythrine chloride
  • 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one
  • 1-(1,3-benzodioxol-5-yl)-2,2-dibromoethanone
  • 3,4-(methylenedioxy)phenylglyoxal hydrate
  • 1,3-Benzodioxole-5-aceticacid, methyl ester
  • Heliotropic acid
  • α-Oxo-1,3-benzodioxole-5-acetic Acid
  • 1-(4-(BENZYLOXY)-3-HYDROXYPHENYL)ETHANONE
  • 1-(3-((benzyloxy)methoxy)-4-hydroxyphenyl)ethan-1-one

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Structural elucidation of an uncommon phenylethylamine analogue in urine responsible for discordant amphetamine immunoassay results.

J. Anal. Toxicol. 24(1) , 17-21, (2000)

The present paper describes investigations following the analysis of a urine specimen containing important amounts of an unknown substance detected by gas chromatography-mass spectrometry (GC-MS) anal...


More Articles


Related Compounds

  • 6-bromo-3,4-methylenedioxyacetophenone
  • 2-hydroxy-3,4-methylenedioxyacetophenone
  • 3,4-dichloro-6-(1-chloro-2-methylpropan-2-yl)pyridazine
  • 3-(4-CHLOROPHENYL)-2'-METHOXYPROPIOPHENONE
  • 3,4-dihydro-2H-pyran-5-carboxylic acid
  • 3,4,5,6-tetrahydro-2H-oxecine-7,10-dione
  • 5-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]thiophene-2-carboxylic acid
  • N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethylphenoxy)acetamide
  • 5-[(4-Ethoxyphenoxy)methyl]-2-thiophenecarboxylic acid
  • 5-[(3-Chloro-4-fluorophenoxy)methyl]-2-thiophenecarboxylic acid
  • Phellodenol A
  • 5-[(2-Methylphenoxy)methyl]-2-thiophenecarboxylic acid
  • N-(3-hydroxy-2,2-dimethylpropyl)benzamide
  • 5-[[4-(1-Methyl-1-phenylethyl)phenoxy]methyl]-2-thiophenecarboxylic acid
  • 1,1,1-Trifluoro-4-cyclohexyl-2-butanone
  • 5-Hepten-3-amine, N-(2-methoxy-1-methylethyl)-2,2-dimethyl-, [R*,R*-(Z)]-
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