Dimethyl itaconate

CAS: 617-52-7

Ref. IN-DA0034R4

Product Information

• Name: Dimethyl itaconate
• Synonyms: 1,4-dimethyl 2-methylidenebutanedioate, 11JIB0YI93, 2-Methylene-succinic acid dimethyl ester, 617-52-7, 62973-80-2, A15702, AB0007028, AC-24615, AC-907/25014187, AC1L2BFJ, AC1Q43Z7, ACMC-209tke, ACT09185, AI3-16883, AJ-30424, AK-44748, AKOS005622517, AN-46617, ANW-42588, AR-1J2860, AX8125425, BBL010928, BB_NC-00456, BC245552, BCP26657, BR-44748, Butanedioic acid, 2-methylene-, 1,4-dimethyl ester, Butanedioic acid, 2-methylene-, dimethyl ester, Butanedioic acid, dimethyl ester, Butanedioic acid, methylene-, dimethyl ester, C-34574, C7-H10-O4, C7H10O4, CC-26968, CCRIS 7232, CID69240, CJ-06661, CJ-28653, CS-W022632, CTK2F3721, DB-000663, DMI, DTXSID80210701, Dimethyl 2-methylenesuccinate, Dimethyl 2-methylenesuccinate #, Dimethyl 2-methylidenebutane-1,4-dioate, Dimethyl Itaconate (DMIT), Dimethyl itaconate (stabilized with HQ), Dimethyl itaconate, 97%, Dimethyl itaconate, 97%, stabilized, Dimethyl itaconate, 98% - 100G 100g, Dimethyl itaconate, 99%, Dimethyl methylenesuccinate, Dimethylitaconate, EINECS 210-519-6, F0001-1641, FT-0625083, GTPL9939, I0206, I14-1743, ITACONIC ACID, DIMETHYLESTER, InChI=1/C7H10O4/c1-5(7(9)11-3)4-6(8)10-2/h1,4H2,2-3H, Itaconic acid dimethyl, Itaconic acid dimethyl ester, Itaconic acid, dimethyl ester, KSC353O2D, M-6461, MCULE-1752583150, METHYL ITACONATE, MFCD00008446, Methyl Acid Itaconate, Methylenesuccinic acid, dimethyl ester, NSC-9385, NSC9385, OR27733, RP22167, RTR-032692, SBB087286, SC-46886, SCHEMBL74775, ST2412836, ST50308091, STK801932, STR01598, Succinic acid, dimethyl ester, Succinic acid, methylene-, dimethyl ester, TL8003938, TR-032692, TRA0082931, U281, UNII-11JIB0YI93, W-105104, ZINC1699952, ZWWQRMFIZFPUAA-UHFFFAOYSA-N, ZX-AT022141, dimethyl 2-methylenebutane-1,4-dioate, dimethyl 2-methylenebutanedioate, dimethyl 2-methylidenebutanedioate, dimethylitaconate
• Brand: Indagoo

Chemical properties

• Molecular weight: 158.1519
• Formula: C₇H₁₀O₄
• Purity: 96%
• Color/Form: Solid
• InChI: InChI=1S/C7H10O4/c1-5(7(9)11-3)4-6(8)10-2/h1,4H2,2-3H3
• InChI key: ZWWQRMFIZFPUAA-UHFFFAOYSA-N