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3,4-Methylenedioxyacetophenone
Predict NMR spectrum
RN: 
3162-29-6
MF: 
C9H8O3
MW: 
164.16072
mp (°C): 
86  - 89
InChI:  1S/C9H8O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3
InChIKey:  BMHMKWXYXFBWMI-UHFFFAOYSA-N
H donor:  0
H acceptor:  3
Rotatable bond:  1
Stereocenter:  0
cLogP:  2.005
cLogS:  -3.011
Polar surface:  35.53
NEW: 3D model: 
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  Supplier     Description     Reference  
amadischem 1-(2H-1,3-benzodioxol-5-yl)ethan-1-one, 98%
Bulk, semi-bulk
advtechind 3',4'-(methylenedioxy)acetophenone, 98%
5KG
leapchem 3,4-methylenedioxyacetophenone
on request
aifchem 3',4'-(Methylenedioxy)acetophenone, 98%
100g
500g
1kg
leapchem 3,4-methylenedioxyacetophenone
on request
alfa-chemistry
1g
5g
10g
25g
100g
250g
leapchem 3,4-(methylenedioxy)acetophenone, 98%
on request
capotchem 3',4'-(Methylenedioxy)acetophenone
on request
capotchem
3&#39,4&#39-Methylenedioxyacetophenone
3',4'-(Methylenedioxy)acetophenone; 5-Acetyl-1,3-benzodioxole
1g
5g
10g
25g
100g
bulk
cm-finechemicals 3',4'-Methylenedioxyacetophenone
Research
Pilot
bocsci 3',4'-(Methylenedioxy)acetophenone
on request
lingruichem 3,4-(Methylenedioxy)acetophenone；3,4-Methylene Dioxy acetophenone
on request
carbonesci 3,4-(Methylenedioxy)acetophenone, 98%
on request
rosewachem 3,4-Methylenedioxyacetophenone
on request
qcsrm Paroxetine Impurity 72
manchesterorganics
1-(1,3-Benzodioxol-5-yl)ethanone
 , 98%
biosynth
3',4'-(Methylenedioxy) acetophenone
on request
aromsyn 3,4-(Methylenedioxy)acetophenone, > 97%
on request
chempur 1-(Benzo[d][1,3]dioxol-5-yl)ethanone/ 95%
100 g
and other units
activate-scientific 1-(Benzo[d][1,3]dioxol-5-yl)ethanone, 98%
5.0g
25.0g
100.0g

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