Sesamol
Especificaciones
533-31-3Número CAS
208-561-5Número CE
1,3-benzodioxol-5-olNombre IUPAC
C7H6O3Fórmula química
138.12 g/molPeso molecular
Sesamol; 533-31-3; 1,3-Benzodioxol-5-ol; 3,4-Methylenedioxyphenol; 5-Hydroxy-1,3-benzodioxole; 2H-1,3-Benzodioxol-5-Ol; Methylene ether of oxyhydroquinone; Phenol, 3,4-(methylenedioxy)-; DTXSID9021267; 94IEA0NV89; NSC-59256; DTXCID101267; RefChem:25934; 208-561-5; 3,4-(Methylenedioxy)phenol; 3,4-Methylendioxyphenol; benzo[d][1,3]dioxol-5-ol; MFCD00005827; 5-Benzodioxolol; 2H-benzo[d]1,3-dioxolen-5-ol; sesamol lithium; sesamol sodium; 1,3-Benzodioxol-5-ol (Sesamol); CCRIS 1386; sesamol, ion (1+); sesamol titanium (+4); EINECS 208-561-5; NSC 59256; BRN 0127405; UNII-94IEA0NV89; AI3-17298; benzodioxol-5-ol; BZX; 1,2,4-Benzenetriol methylene ether; Sesamol (Standard); ORISTAR MDP; Sesamol, 98%; 3ao1; 1,3-dioxaindan-5-ol; 4,5-methylenedioxyphenol; 3,4-methylendioxy-phenol; benzo[1,3]dioxol-5-ol; 3,4-methylenedioxy phenol; 3,4-methylenedioxy-phenol; 1, 3-Benzodioxol-5-ol; 3,4 Methylenedioxy Phenol; (3,4-methylenedioxy)phenol; Sesamol, analytical standard; Phenol,4-(methylenedioxy)-; SCHEMBL20959; 5-Hydroxybenzo[1,3]dioxole; 5-19-02-00532 (Beilstein Handbook Reference); 3,4-(Methylenedioxy)-Phenol; SCHEMBL921252; 5-hydroxy-1,3-benzodioxolane; 5-hydroxy-benzo[1.3]dioxole; 5-Hydroxy-1, 3-benzodioxole; 5-hydroxylbenzo[1,3]dioxolane; CHEBI:9126; orb1222089; orb1303917; orb3140949; SCHEMBL5872221; 1,3-Benzodioxol-5-ol, 9CI; CHEMBL1517998; SCHEMBL29510426; BDBM36291; HSDB 8495; HY-N1417R; MSK5403; WLN: T56 BO DO CHJ GQ; HY-N1417; NSC59256; YLB93205; 4-hydroxy-1,2-methylenedioxybenzene; Tox21_201211; 3,4-(Methylenedioxy)phenol; 1,3-Benzodioxol-5-ol; 5-Benzodioxolol; BBL027539; EBC-44282; s3626; SBB085996; STK568334; Sesamol, purum, >=98.0% (GC); AKOS005493905; CCG-266144; FS38157; GF-0128; SDCCGMLS-0066221.P001; Paroxetine HCl Anhydrous EP Impurity B; NCGC00091628-01; NCGC00091628-02; NCGC00258763-01; AC-11668; AC-35089; CAS-533-31-3; Sesamol, Vetec(TM) reagent grade, 98%; SY015819; DB-021955; CS-0016841; NS00013864; ST50330663; EN300-19382; F358234; Q418080; SR-01000944738; SR-01000944738-1; F0001-1376; Z104473678; InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H; Paroxetine Hydrochloride Anhydrous EP Impurity B; Paroxetine Hydrochloride EP Impurity BSinónimos