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AG002TQL

2657-67-2 | Butane, 1,2,3,4-tetrabromo-, (2R,3S)-rel-

Chemical structure of Butane, 1,2,3,4-tetrabromo-, (2R,3S)-rel-, CAS 2657-67-2
AG002TQL
sdsSDS
sdsCOA

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CAS Number 2657-67-2
Catalog Number AG002TQL(AGN-PC-0R2KHJ)
Chemical Name Butane, 1,2,3,4-tetrabromo-, (2R,3S)-rel-
IUPAC Name (2S,3R)-1,2,3,4-tetrabromobutane
InChI InChI=1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2/t3-,4+
InChI Key HGRZLIGHKHRTRE-ZXZARUISSA-N
MDL Number MFCD00070471
Molecular Formula C4H6Br4
Molecular Weight 373.7064
SMILES BrC[C@H](Br)[C@H](Br)CBr
Synonyms
meso-1,2,3,4-Tetrabromobutane, 2657-67-2, SCHEMBL9068419, MFCD00070471, ZINC95831687, AKOS017342826, FT-0628239, (2R,3S)-1,2,3,4-TETRABROMOBUTANE, Butane, 1,2,3,4-tetrabromo-, (2R,3S)-rel-, Butane, 1,2,3,4-tetrabromo-, meso-, T0775, Butane, 1,2,3,4-tetrabromo-, (R*,S*)-, 1529-68-6,

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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