Online Database of Chemicals from Around the World

1,1'-[氧基二(2,1-丙烷二基氧基)]二[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-二十四氟-14-(三氟甲基)-2-十五烷醇]
[CAS# 93776-03-5]

供应商
CAS#: 93776-03-5
产品: 1,1'-[氧基二(2,1-丙烷二基氧基)]二[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-二十四氟-14-(三氟甲基)-2-十五烷醇]
暂时没有厂家供应该产品。
基本信息
产品名称 1,1'-[氧基二(2,1-丙烷二基氧基)]二[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-二十四氟-14-(三氟甲基)-2-十五烷醇]
英文名 1,1'-[Oxybis(2,1-propanediyloxy)]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-14-(trifluoromethyl)-2-pentadecanol]
别名 1,1'-[oxybis[(1-methylethylene)oxy]]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-tetracosafluoro-14-(trifluoromethyl)pentadecan-2-ol]
分子结构 CAS 登录号:93776-03-5, 1,1'-[氧基二(2,1-丙烷二基氧基)]二[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-二十四氟-14-(三氟甲基)-2-十五烷醇]
分子式 C38H24F54O5
分子量 1586.51
CAS 登录号 93776-03-5
EINECS 登录号 297-928-3
分子行输入简码 SMILES FC(F)(F)C(F)(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC(O)COCC(C)OC(C)COCC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F
国际化学标识码 InChI 1S/C38H24F54O5/c1-9(5-95-7-11(93)3-13(39,40)17(45,46)21(53,54)25(61,62)29(69,70)33(77,78)31(73,74)27(65,66)23(57,58)19(49,50)15(43,35(81,82)83)36(84,85)86)97-10(2)6-96-8-12(94)4-14(41,42)18(47,48)22(55,56)26(63,64)30(71,72)34(79,80)32(75,76)28(67,68)24(59,60)20(51,52)16(44,37(87,88)89)38(90,91)92/h9-12,93-94H,3-8H2,1-2H3
国际化学标识检索码 InChIKey AFHRHKTUTFIHHJ-UHFFFAOYSA-N
物理化学性质
密度 1.641g/cm3 (计算值)
沸点 600.583°C at 760 mmHg (计算值)
闪点 250.886°C (计算值)
市场分析报告
请浏览1,1'-[氧基二(2,1-丙烷二基氧基)]二[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,15,15,15-二十四氟-14-(三氟甲基)-2-十五烷醇]市场分析报告总目录
相关产品
6,6'-氧基二-  氧基二((1,1,3,3-四甲...  氧基二((5,3-吲哚亚基)亚...  (4R,4'S)-4,4'-氧...  3,3'-氧基二(1,2-丙烷...  2,2'-氧基二(1-苯乙醇)  3,3'-氧基二(1-丙胺)  2,2'-[氧基二(1-环己基...  1,1'-[氧基二(2,1-丙...  1,1'-[氧基二(2,1-丙...  1,1'-[氧基二(2,1-丙...  2,2'-[氧基二(2,1-乙...  2,2'-[氧基二(2,1-乙...  1,1'-[氧基二(2,1-乙...  3,3'-[氧基二(2,1-乙...  3,3'-[氧基二(2,1-乙...  1,1'-[氧基二(2,1-乙...  S,S'-[氧基二(2,1-乙...  1,1'-[氧基二(2,1-乙...  氧基二(2,1-乙二基氧基-4...