AG003FMJ

607-99-8 | 1,3,5-Tribromo-2-methoxybenzene

Chemical structure of 1,3,5-Tribromo-2-methoxybenzene, CAS 607-99-8
AG003FMJ
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CAS Number 607-99-8
Catalog Number AG003FMJ(AGN-PC-0JKA91)
Chemical Name 1,3,5-Tribromo-2-methoxybenzene
IUPAC Name 1,3,5-tribromo-2-methoxybenzene
InChI InChI=1S/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3
InChI Key YXTRCOAFNXQTKL-UHFFFAOYSA-N
MDL Number MFCD00192510
Molecular Formula C7H5Br3O
Molecular Weight 344.8260
NSC Number 2218
SMILES O(C)c1c(Br)cc(cc1Br)Br
UNII DO7M3M4LX5
Synonyms
2,4,6-tribromoanisole, TBA cpd, 2,4,6-TRIBROMOANISOLE, 607-99-8, 1,3,5-Tribromo-2-methoxybenzene, Anisole, 2,4,6-tribromo-, Benzene, 1,3,5-tribromo-2-methoxy-, UNII-DO7M3M4LX5, Methyl 2,4,6-tribromophenyl ether, DO7M3M4LX5, MFCD00192510, HSDB 7814, NSC2218, 1,3,5-tribromo-2-methoxy-benzene, NSC 2218, 2,4,6-TBA, 2,6-Tribromoanisole, AI3-00641, Anisole,4,6-tribromo-, AC1Q4FCO, ACMC-209mm5, SCHEMBL301662, AC1L1Y93, DTXSID1060558, 2,4,6-Tribromoanisole, 99%, CTK5B2278, Methyl 2,6-tribromophenyl ether, YXTRCOAFNXQTKL-UHFFFAOYSA-, YXTRCOAFNXQTKL-UHFFFAOYSA-N, Benzene,3,5-tribromo-2-methoxy-, ZINC395549, NSC-2218, ANW-33579, BBL102160, KM0434, SBB059068, STL555959, 1,3,5-Tribromo-2-methoxybenzene #, Benzene,1,3,5-tribromo-2-methoxy-, AKOS000277640, MCULE-1946696849, RL04288, VZ22378, KS-0000167C, 1,3,5-Tribromo-2-methoxybenzene, 95%, 1,3,5-tris(bromanyl)-2-methoxy-benzene, AJ-21512, H605, PS-10191, ZB012529, DB-053707, TC-122324, FT-0632532, ST51043357, 2,4,6-Tribromoanisole 10 microg/mL in Isooctane, A832891, I01-7452, J-503844, 2,4,6-Tribromoanisole, PESTANAL(R), analytical standard, InChI=1/C7H5Br3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3, Tribromoanisole, TBA cpd, C7H5Br3O, C7-H5-Br3-O, CID11839, T2301, C484217, TBA,

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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