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AG002IOV

20679-58-7 | ACETIC ACID, 2-BROMO-, 1,1'-(2-BUTENE-1,4-DIYL) ESTER

Chemical structure of ACETIC ACID, 2-BROMO-, 1,1'-(2-BUTENE-1,4-DIYL) ESTER, CAS 20679-58-7
AG002IOV
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CAS Number 20679-58-7
Catalog Number AG002IOV(AGN-PC-0WBOI3)
Chemical Name ACETIC ACID, 2-BROMO-, 1,1'-(2-BUTENE-1,4-DIYL) ESTER
EC Number 243-962-9
IUPAC Name [(E)-4-(2-bromoacetyl)oxybut-2-enyl] 2-bromoacetate
InChI InChI=1S/C8H10Br2O4/c9-5-7(11)13-3-1-2-4-14-8(12)6-10/h1-2H,3-6H2/b2-1+
InChI Key SIHKVAXULDBIIY-OWOJBTEDSA-N
MDL Number MFCD00072478
Molecular Formula C8H10Br2O4
Molecular Weight 329.9706
SMILES O=C(OC/C=C/COC(CBr)=O)CBr
UNII 445RI66389
Synonyms
1,4-bis(bromoacetoxy)-2-butene, 1,4-bis(bromoacetoxy)-2-butene, (Z)-isomer, bis(1,4-bromoacetoxy)-2-butene, but-2-ene-1,4-diyl bis(bromoacetate), 20679-58-7, 2-Butene-1,4-diyl bis(bromoacetate), Caswell No. 088A, But-2-ene-1,4-diyl bis(2-bromoacetate), 1,4-bis-(Bromoacetoxy)-2-butene, Slimacide V 10, BBAB, UNII-445RI66389, EINECS 243-962-9, NSC 23989, 2-Butene-1,4-diol bis(bromoacetate), 1,4-BIS(BROMOACETOXY)-2-BUTENE, 445RI66389, Acetic acid, bromo-, 2-butene-1,4-diyl ester, Acetic acid, bromo-, 2-butenylene ester, C8H10Br2O4, (E)-1,4-Bis(bromoacetoxy)-2-butene, AC1NXXBZ, 1,4-Bis(bromoacetoxy)-2-butene, (E)-, SCHEMBL467980, Jsp004237, Bis(1,4-bromoacetoxy)-2-butene, ZINC5178353, AKOS015901599, 1071565-84-8, LS-11135, Bromoacetic acid 2-butene-1,4-diyl ester, ST24046249, (E)-but-2-ene-1,4-diyl bis(2-bromoacetate), Acetic acid, bromo-, 2-butenylene ester (8CI), 679B587, C-35336, W-107599, [(E)-4-(2-bromoacetyl)oxybut-2-enyl] 2-bromoacetate, Acetic acid, 2-bromo-, 1,1'-(2-butene-1,4-diyl) ester, UNII-4FH4H5Y491 component SIHKVAXULDBIIY-OWOJBTEDSA-N, 2-Butene-1,4-diylbis, UNII-4FH4H5Y491, C8-H10-Br2-O4, 4FH4H5Y491, CID5818813, Bromoacetoxy-2-butene, 1,4 (bis) (BBAB),

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