Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
3,4-Methylenedioxy Propiophenone
Controlled Product
Synonyms:
- 1-Propanone
- 1-(1,3-benzodioxol-5-yl)-
- Propiophenone
- 3',4'-(methylenedioxy)- (6CI,7CI,8CI)
- 1-(1,3-Benzodioxol-5-yl)-1-propanone
- 1-(2H-1,3-Benzodioxol-5-yl)propan-1-one
- 1-(Benz[d][1,3]dioxol-5-yl)propan-1-one
- 1-(Benzo[d][1,3]dioxol-5-yl)propan-1-one
- 3,4-Methylenedioxyphenyl ethyl ketone
- 3,4-Methylenedioxypropiophenone
- See more synonyms
- 3',4'-(Methylenedioxy)propiophenone
- 5-Propanoyl-1,3-benzodioxole
- NSC 29484
- 1-Propanone, 1-(1,3-benzodioxol-5-yl)-
- 3,4-(Methylenedioxy)Propiophenone
- Ai3-31258
- Nsc 29484
- Propiophenone, 3',4'-(methylenedioxy)- (8CI)
- Propiophenone, 3′,4′-(methylenedioxy)-
Description:
Applications Intermediate in the production of Isosafrole and Ethylone.
References Katoch-Rouse, R., et al.: J. Med. Chem., 46, 642 (2003), Andrade, E., et al.: Chem. Biodivers., 5, 197 (2008),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
178.18
Formula:
C10H10O3
Color/Form:
Neat
InChI:
InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3
InChI key:
InChIKey=RVBJGSPBFIUTTR-UHFFFAOYSA-N
SMILES:
CCC(=O)c1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M304050 3,4-Methylenedioxy Propiophenone
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