CAS No 37589-57-4 , 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,
15,16,16,17,17,18,18,19,19,20,20,20-dotetracontafluoroicosane Search by region : China

Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,
15,16,16,17,17,18,18,19,19,20,20,20-dotetracontafluoroicosane
Synonyms: dotetracontafluoro-;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,
15,16,16,17,17,18,18,19,19,20,20,20-dotetracontafluoroicosane; AC1LAUSG;37589-57-4; 268828_ALDRICH; Eicosane; ACMC-1CTT7; Dotetracontafluoroicosane; Perfluoroeicosane 97%;
CAS Registry Number:37589-57-4
Melting Point: 164-166 °C(lit.)
Density: 1.764 g/cm³
Refractive index: 1.273
Safety Statements: 26-37/39
Hazard Symbols: Xi: Irritant;
EINECS: 253-557-9
Molecular Weight: 1038.146934
InchiKey: WSXNCJNDCDTRSA-UHFFFAOYSA-N
InChI: InChI=1S/C20F42/c21-1(22,3(25,26)5(29,30)7(33,34)9(37,38)11(41,42)13(45,
46)15(49,50)17(53,54)19(57,58)59)2(23,24)4(27,28)6(31,32)8(35,36)10(39,
40)12(43,44)14(47,48)16(51,52)18(55,56)20(60,61)62
Risk Statements: 36/37/38
Molecular Formula: C₂₀F₄₂
Molecular Structure:

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CAS No 37589-57-4 , 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontafluoroicosane Search by region : China