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AG003DH2

533-31-3 | Sesamol

Chemical structure of Sesamol, CAS 533-31-3
AG003DH2
sdsSDS
sdsCOA

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CAS Number 533-31-3
Catalog Number AG003DH2(AGN-PC-086DQT)
Chemical Name Sesamol
EC Number 208-561-5
IUPAC Name 1,3-benzodioxol-5-ol
InChI InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
InChI Key LUSZGTFNYDARNI-UHFFFAOYSA-N
MDL Number MFCD00005827
Molecular Formula C7H6O3
Molecular Weight 138.1207
NSC Number 59256
SMILES O1COC2=C1C=CC(=C2)O
UNII 94IEA0NV89
Synonyms
3,4-methylenedioxyphenol, 5-hydroxy-1,3-benzodioxole, sesamol, sesamol lithium, sesamol sodium, sesamol titanium (+4), sesamol, ion (1+), Sesamol, 1,3-Benzodioxol-5-ol, 533-31-3, 3,4-(Methylenedioxy)phenol, 5-Hydroxy-1,3-benzodioxole, 3,4-Methylenedioxyphenol, 3,4-Methylendioxyphenol, 2H-1,3-Benzodioxol-5-Ol, Methylene ether of oxyhydroquinone, Phenol, 3,4-(methylenedioxy)-, 5-Benzodioxolol, UNII-94IEA0NV89, MFCD00005827, benzo[d][1,3]dioxol-5-ol, CCRIS 1386, Sesamol, 98%, EINECS 208-561-5, NSC 59256, BRN 0127405, AI3-17298, 94IEA0NV89, CHEBI:9126, LUSZGTFNYDARNI-UHFFFAOYSA-N, 2H-benzo[d]1,3-dioxolen-5-ol, sesamol lithium, sesamol sodium, sesamol, ion (1+), sesamol titanium (+4), 3ao1, 4,5-methylenedioxyphenol, AC1Q6ZYU, 3,4-methylendioxy-phenol, benzo[1,3]dioxol-5-ol, DSSTox_CID_1267, 3,4-methylenedioxy phenol, 3,4-methylenedioxy-phenol, 1, 3-Benzodioxol-5-ol, 3,4 Methylenedioxy Phenol, AC1L29FS, (3,4-methylenedioxy)phenol, Sesamol, analytical standard, DSSTox_RID_76047, Phenol,4-(methylenedioxy)-, DSSTox_GSID_21267, SCHEMBL20959, 5-Hydroxybenzo[1,3]dioxole, 5-19-02-00532 (Beilstein Handbook Reference), KSC496E3B, 3,4-(Methylenedioxy)-Phenol, 5-hydroxy-1,3-benzodioxolane, 5-hydroxy-benzo[1.3]dioxole, 5-Hydroxy-1, 3-benzodioxole, 5-hydroxylbenzo[1,3]dioxolane, AC1Q798T, 1,3-Benzodioxol-5-ol, 9CI, CHEMBL1517998, DTXSID9021267, BDBM36291, CTK3J6230, EBD8850, WLN: T56 BO DO CHJ GQ, ZINC164504, 1,3-Benzodioxol-5-ol (Sesamol), BCP14043, HY-N1417, NSC59256, 1,2,4-Benzenetriol methylene ether, Tox21_201211, ANW-43857, BBL027539, NSC-59256, SBB085996, STK568334, Sesamol, purum, >=98.0% (GC), AKOS005493905, GF-0128, LS-2149, MCULE-8945575085, RP17328, RTR-018861, SDCCGMLS-0066221.P001, NCGC00091628-01, NCGC00091628-02, NCGC00258763-01, AC-11668, AN-45647, CAS-533-31-3, SC-17690, Sesamol, Vetec(TM) reagent grade, 98%, SY015819, ZB008171, AB1001909, DB-021955, TL8003505, TR-018861, 3,4-(Methylenedioxy)phenol; 5-Benzodioxolol, CS-0016841, FT-0614403, S0418, ST50330663, Y0189, A25062, C10832, K-9668, MFCD00005827 (97+%), 533S313, SR-01000944738, I01-0893, SR-01000944738-1, W-105747, F0001-1376, Z1262246129, 3,4-(Methylenedioxy)phenol; 1,3-Benzodioxol-5-ol; 5-Benzodioxolol, InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H, 5-Hydroxy-1,3-benzodioxole;5-Benzodioxolol;3,4-Methylendioxyphenol;3,4-methylenedioxyphenoL;3,4-(Methylenedioxy)phenol, sesamoL;1,3-Benzodioxol-5-ol, BZX, Sesamolin, Sesamol 10g, C7H6O3, 3, 4- (methylenedioxy)phenol, Sesamol, 98% - 25G 25g, C20H18O7, C7-H6-O3, CID68289, Sesamol-(3,4-(methylenedioxy)phenol), ACN-046915, CS-O-04994, C025583, 526-07-8,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited