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AG003QP0

4093-49-6 | Fumaraldehyde mono(dimethyl acetal)

Chemical structure of Fumaraldehyde mono(dimethyl acetal), CAS 4093-49-6
AG003QP0
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CAS Number 4093-49-6
Catalog Number AG003QP0(AGN-PC-0OA8UR)
Chemical Name Fumaraldehyde mono(dimethyl acetal)
IUPAC Name (E)-4,4-dimethoxybut-2-enal
InChI InChI=1S/C6H10O3/c1-8-6(9-2)4-3-5-7/h3-6H,1-2H3/b4-3+
InChI Key OJFHAFJGQZSFKT-ONEGZZNKSA-N
MDL Number MFCD00191439
Molecular Formula C6H10O3
Molecular Weight 130.1418
SMILES O=C/C=C/C(OC)OC
Synonyms
4093-49-6, 4,4-Dimethoxy-2-butenal, Fumaraldehyde Mono(dimethyl Acetal), Fumaraldehyde mono(dimethylacetal), Fumaraldehyde Mono(dimethyl Acetal) (stabilized with HQ), FUMARALDEHYDEMONO(DIMETHYLACETAL), (E)-4,4-dimethoxybut-2-enal, 4,4-Dimethoxycrotonaldehyde, fumaraldehyde dimethyl acetal, SCHEMBL1679853, SCHEMBL5157637, (e)-4,4-dimethoxy-2-butenal, (E)-4,4-dimethoxy-but-2-enal, ZINC2556828, ACM4093496, FCH1116487, FCH3736761, F0350, FUMARALDEHYDEMONO, CID10725377,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited