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AG002T3O

2641-89-6 | 1,4-Benzenediol, 2,3,5,6-tetrabromo-

Chemical structure of 1,4-Benzenediol, 2,3,5,6-tetrabromo-, CAS 2641-89-6
AG002T3O
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CAS Number 2641-89-6
Catalog Number AG002T3O(AGN-PC-0JLPMI)
Chemical Name 1,4-Benzenediol, 2,3,5,6-tetrabromo-
EC Number 220-142-9
IUPAC Name 2,3,5,6-tetrabromobenzene-1,4-diol
InChI InChI=1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChI Key DTFQULSULHRJOA-UHFFFAOYSA-N
MDL Number MFCD00013970
Molecular Formula C6H2Br4O2
Molecular Weight 425.6949
NSC Number 508878
SMILES OC1=C(Br)C(Br)=C(O)C(Br)=C1Br
Synonyms
2,3,5,6-tetrabromohydroquinone, Tetrabromohydroquinone, 2641-89-6, 2,3,5,6-tetrabromobenzene-1,4-diol, GEO-02233, MFCD00013970, 1,4-Benzenediol, 2,3,5,6-tetrabromo-, Tetrabromoquinol, 2,3,5,6-Tetrabromohydroquinone, EINECS 220-142-9, AC1L2PMY, AC1Q25HO, Tetrabromohydroquinone, 98%, SCHEMBL48572, 1,4-dihydroxytetrabromobenzene, CTK4J1007, KS-00000WJM, ZINC640403, ZX-AT023922, NSC508878, AKOS005258400, 2,3,5,6-tetrabromo-1,4-benzenediol, ACM2641896, FCH1319736, MCULE-6536361165, NSC-508878, 1,2-Benzenediol,3,4,5,6-tetrabromo-, ZB014716, 1,2,4,5-Tetrabromo-3,6-dihydroxybenzene, FT-0634422, AE-848/01484015, C-51640, J-016418, InChI=1/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12, TETRABROMOCATECHOL, C6-H2-Br4-O2, Brc1c(Br)c(O)c(Br)c(Br)c1O, CID75840, AR-1D2090, 1,4-Benzenediol,2,3,5,6-tetrabromo-, T1790, 488-47-1, 51281-35-7,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited