3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate

CAS: 27905-45-9

Rif. IN-DA0032RK

Informazioni sul prodotto

• Nome: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl acrylate
• Sinonimi: (perfluorooctyl)ethyl acrylate, 1,1,2,2(H)-Heptadecafluorodecyl acrylate, 1,1,2,2-Tetrahydroperfluorodecyl acrylate, 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, 1H,1H,2H,2H-Heptadecafluorodecyl acrylate, 97%, stabilized, 1H,1H,2H,2H-Heptadecafluorodecylacrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate, 1H,1H,2H,2H-Perfluorodecyl acrylate (stabilised with 15PPM TBC and 70PPM BHT), 1H,1H,2H,2H-Perfluorodecyl acrylate 1kg, 1H,1H,2H,2H-Perfluorodecyl acrylate, 97%, stabilized with 50 ppm BHT, 25 ppm TBC - 25G 25g, 1H,1H,2H,2H-Perfluorodecyl acrylate, contains 100 ppm tert-butylcatechol as inhibitor, 97%, 2-(Perfluorooctyl)ethyl acrylate, 2-(Perfluorooctyl)ethyl acrylate 225ppm MEHQ as stabilizer, 2-(Perfluorooctyl)ethyl acrylate stab. with 100ppm 4-methoxyphenol, 2-(perfluorooctyl)ethylacrylate, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9, 9,10,10,10-heptadecafluorodecyl ester, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester, 27905-45-9, 28767-57-9, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate, 3S102785, 9028AD, A1330, AB1011100, AC1L3PEE, AC1Q4HYG, ACM27905459, AE-800, AKOS005063723, AR-1E8346, Acrylic Acid 1H,1H,2H,2H-Heptadecafluorodecyl Ester, Acrylic acid 1H,1H,2H,2H-perfluorodecyl ester, BBL103665, C-47529, C13-H7-F17-O2, C13H7F17O2, C8F17CH2CH2OCOCH=CH2, CID119747, CS-O-30740, DTXSID5067348, EINECS 248-722-7, FT-0621876, I14-18694, J-016913, Jsp005390, KS-00000D4N, MFCD00042306, MFCD00042306 (97%), QUKRIOLKOHUUBM-UHFFFAOYSA-N, SCHEMBL44451, STL557475, SY036162, UNII-TKA54G588X component QUKRIOLKOHUUBM-UHFFFAOYSA-N, UNII-Y9BFB4689Z, Y-9347, Y9BFB4689Z, ZINC95713829, acrylic acid 1h,1h,2h,2h-heptadecafluoro-n-decyl ester
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 518.1663
• Formula: C₁₃H₇F₁₇O₂
• Purezza: 98%
• Colore/Forma: Liquid
• InChI: InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2
• InChI key: QUKRIOLKOHUUBM-UHFFFAOYSA-N