2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester

CAS: 1799-84-4

Rif. AN-AG0027DM

Informazioni sul prodotto

• Nome: 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester
• Sinonimi: (1h,1h,2h,2h-nonafluorohexyl)methacrylate, 1,1,2,2-Tetrahydroperfluorohexyl methacrylate, 1799-84-4, 1830-56-4, 1H,1H,2H,2H-Nonafluorohexyl Methacrylate, 1H,1H,2H,2H-Nonafluorohexyl Methacrylate (stabilized with MEHQ), 1H,1H,2H,2H-Nonafluorohexyl methacrylate, 98% - 5G 5g, 1h,1h,2h,2h-perfluorohexyl methacrylate, 2-(Perfluorobutyl)ethyl methacrylate, 2-(Perfluorobutyl)ethyl methacrylate inhibited with 70 ppm BHT, 2-(nonafluorobutyl)ethyl methacrylate, 2-(perfluorobutyl)ethylmethacrylate, 2-Methylpropenoic acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 2-propenoicacid,2-methyl-,3,3,4,4,5,5,6,6,6-nonafluorohexylester, 3 3 4 4 5 5 6 6 6-nonafluorohexyl meth-&, 3,3,4,4,5,5,6,6,6,-nonafluorohexyl methacrylate, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate, 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate, 799P844, AC1L2M40, AC1Q4HYA, ACM1799844, AK167085, AKOS005063623, AN-49912, AR-1E8334, C10-H9-F9-O2, C10H9F9O2, CID74534, CTK4D7461, DS-9218, DTXSID8061979, EINECS 217-287-5, FD2034, FT-0608882, I14-47708, J-011486, K-5508, KS-00000MHN, MFCD00236094, MFCD00236094 (95%), Methacrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester, Methacrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester, Methacrylic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, N1014, PC5906E, SCHEMBL156101, SY018481, ZINC1995152, ZX-AP001682, daikin m-1420, 1-Hexanol, 3,3,4,4,5,5,6,6,6-nonafluoro-, methacrylate, 1H,1H,2H,2H-Nonafluorohexyl methacrylate, 1H,1H,2H,2H-Pefluorohexyl methacrylate, 2-(Nonafluorobutyl)ethyl methacrylate, 2-(Perfluorbutyl)ethyl methacrylate, 2-Perfluorobutylethyl methacrylate, 3,3,4,4,5,5,6,6,6,-Nonafluorohexyl methacrylate, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl 2-Methylprop-2-Enoate, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl 2-methyl-2-propenoate, Famac 4, M 1420, Perfluorobutylethyl methacrylate
• CAS: 1799-84-4
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 332.1629
• Formula: C₁₀H₉F₉O₂
• Purezza: 98% (stabilized with TBC)
• Colore/Forma: Liquid
• InChI: InChI=1S/C10H9F9O2/c1-5(2)6(20)21-4-3-7(11,12)8(13,14)9(15,16)10(17,18)19/h1,3-4H2,2H3
• InChI key: TYNRPOFACABVSI-UHFFFAOYSA-N