| product Name |
Sesamol |
| Synonyms |
3,4-(Methylenedioxy)phenol; Sesamol,(3,4-Methylenedioxyphenol); 5-Hydroxy-1,3-benzodioxole; 1,3-Benzodioxol-5-ol; 3,4-Methylenedioxyphenol
; 3,4-(Methylenedioxy) phenol |
| Molecular Formula |
C7H6O3 |
| Molecular Weight |
138.12 |
| InChI |
InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2 |
| CAS Registry Number |
533-31-3 |
| EINECS |
208-561-5 |
| Molecular Structure |
|
| Melting point |
63-65℃ |
| Water solubility |
slightly soluble |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|
