AG003D9L

1837-91-8 | Benzene hexabromide

Chemical structure of Benzene hexabromide, CAS 1837-91-8
AG003D9L
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CAS Number 1837-91-8
Catalog Number AG003D9L(AGN-PC-0JLBQ3)
Chemical Name Benzene hexabromide
IUPAC Name 1,2,3,4,5,6-hexabromocyclohexane
InChI InChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H
InChI Key QFQZKISCBJKVHI-UHFFFAOYSA-N
MDL Number MFCD00059127
Molecular Formula C6H6Br6
Molecular Weight 557.5358
NSC Number 7908
SMILES C1(Br)C(Br)C(Br)C(Br)C(Br)C1Br
Synonyms
1,2,3,4,5,6-hexabromocyclohexane, 1,2,3,4,5,6-Hexabromocyclohexane, 1837-91-8, Benzene hexabromide, Cyclohexane, 1,2,3,4,5,6-hexabromo-, JAK2 Inhibitor II, NSC 7908, ACMC-1BQJT, AC1L2M9F, SCHEMBL459442, trans-alpha-Benzene hexabromide, AC1Q25E6, CHEMBL444236, DTXSID4052687, CHEBI:93940, NSC7908, QFQZKISCBJKVHI-UHFFFAOYSA-N, HMS3268H22, HMS3677C10, NSC-7908, ZINC1586309, ANW-23174, MFCD00059127, Cyclohexane,2,3,4,5,6-hexabromo-, AKOS015836040, 1,2,3,4,5,6-Hexabromo-cyclohexane, FCH1320627, 1,2,3,4,5,6-Hexabromocyclohexane #, NCGC00092358-01, CC-02681, TC-111919, TR-008484, 1,2,3,4,5,6-hexakis(bromanyl)cyclohexane, A4510, FT-0633875, A812818, C-23212, J-011778, 1,2,3,4,5,6-Hexabromocyclohexane, >=98% (HPLC), BRD-K06817181-001-01-5, I14-61911, Hexabromocyclohexane, HEXABROMOBENZENE, Triethylphenylamium, Triethylphenylammonium, C6H6Br6, C6-H6-Br6, C12H20N, KST-1B2943, CID74603, AR-1B5045, C12-H20-N, H0368, A15361, C500162, 310-24-7, 87-82-1,

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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
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Angene International Limited