AG003PQB

4580-40-9 | 1,4-bis(prop-2-yn-1-yl) butanedioate

Chemical structure of 1,4-bis(prop-2-yn-1-yl) butanedioate, CAS 4580-40-9
AG003PQB
sdsSDS
sdsCOA

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CAS Number 4580-40-9
Catalog Number AG003PQB(AGN-PC-0JQA4K)
Chemical Name 1,4-bis(prop-2-yn-1-yl) butanedioate
IUPAC Name bis(prop-2-ynyl) butanedioate
InChI InChI=1S/C10H10O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h1-2H,5-8H2
InChI Key MNANQFINLWEMEJ-UHFFFAOYSA-N
MDL Number MFCD00996347
Molecular Formula C10H10O4
Molecular Weight 194.1840
NSC Number 525130
SMILES C#CCOC(=O)CCC(=O)OCC#C
Synonyms
DIPROP-2-YNYL BUTANEDIOATE, 4580-40-9, Bis-propargyl-succinate, NSC525130, AC1L6ZRW, ACMC-20ed74, bis(prop-2-ynyl) butanedioate, SCHEMBL4446043, CTK4I8962, DTXSID20326178, ZINC1605852, MFCD00996347, AKOS024257270, NSC-525130, KS-000002E9, CJ-05727, RT-000005, Butanedioicacid, 1,4-di-2-propyn-1-yl ester, di(prop-2-yn-1-yl) succinate, CID352128,

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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