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Sesamol
3,4-(Methylenedioxy)phenol
Predict NMR spectrum
RN: 
533-31-3
MF: 
C7H6O3
MW: 
138.12284
mp (°C): 
63  - 65
InChI:  1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChIKey:  LUSZGTFNYDARNI-UHFFFAOYSA-N
H donor:  1
H acceptor:  3
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.784
cLogS:  -2.031
Polar surface:  38.69
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci Sesamol, > 98 %
on request
advtechind sesamol(rg)
5G
advtechind sesamol, 97%
on request
10G
on request
25G
on request
100G
leapchem sesamol
on request
alfa-chemistry Sesamol, ≥97.0% (GC)
1g
5g
10g
25g
100g
250g
leapchem 3,4-methylendioxyphenol, 98%
on request
leapchem sesamol
on request
alfa-chemistry Sesamol, 98%
1g
5g
10g
25g
100g
250g
alfa-chemistry 1,3-Benzodioxol-5-ol (Sesamol)
capotchem Sesamol, 97% (Min,GC)
on request
cm-finechemicals Sesamol
Research
Pilot
chemieliva 1,3-benzodioxol-5-ol, 98%
5G
10G
20G
50G
100G
50KG
carbonesci 3,4-Methylendioxyphenol, 98%
on request
oakwood
Sesamol
 , 98%
1g
5g
25g
100g
biosynth
3,4-(Methylenedioxy)phenol
on request
qcsrm Paroxetine Hydrochloride Anhydrous EP Impurity B; Paroxetine Hydrochloride EP Impurity B
rosewachem 3,4-(Methylenedioxy)phenol
on request
manchesterorganics
1,3-Benzodioxol-5-ol
 , 98%
rosewachem SesaMol
on request
bocsci Sesamol, > 98 %
on request

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