AG00I7ZB

40657-29-2 | 4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one

Chemical structure of 4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one, CAS 40657-29-2
AG00I7ZB
sdsSDS
sdsCOA
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CAS Number 40657-29-2
Catalog Number AG00I7ZB(AGN-PC-0NCHK2)
Chemical Name 4,4-Diethoxy-1,1,1-trifluorobut-3-en-2-one
IUPAC Name 4,4-diethoxy-1,1,1-trifluorobut-3-en-2-one
InChI InChI=1S/C8H11F3O3/c1-3-13-7(14-4-2)5-6(12)8(9,10)11/h5H,3-4H2,1-2H3
InChI Key JWDYGCDCWBPJCV-UHFFFAOYSA-N
MDL Number MFCD08273801
Molecular Formula C8H11F3O3
Molecular Weight 212.1663
SMILES CCOC(=CC(=O)C(F)(F)F)OCC
Synonyms
40657-29-2, 4,4-diethoxy-1,1,1-trifluoro-3-buten-2-one, 4,4-diethoxy-1,1,1-trifluorobut-3-en-2-one, diethoxytrifluorobutenone, 4,4-diethoxy-1,1,1-trifluoro-but-3-en-2-one, SCHEMBL1013378, JWDYGCDCWBPJCV-UHFFFAOYSA-N, KS-000027JX, ZX-RL003561, trifluoroacetyl ketene diethyl acetal, 6023AJ, MFCD08273801, ZINC71789024, AKOS015991541, LF-0739, RP12326, PC200357, SY032371, MFCD08273801 (95%), 1,1,1-Trifluoro-4,4-diethoxy-3-buten-2-one, 4,4-Bis(ethoxy)-1,1,1-trifluoro-3-buten-2-one, 4,4-bis(ethyloxy)-1,1,1-trifluoro-3-buten-2-one, C8H11F3O3, CID10899914,

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