首页 > 产品目录 > 精细化工产品 > 通用试剂 > 2,8,14,20-四[4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-十七氟十二烷基氧基)苯基]-6,10,12,16,18,22,24-七(Boc-氧基)五环[19.3.1.1.1.1]二十八烷-1(25),3,5,7(26),9,11,13(27),15,17,19(28),21,23-十二烯-4-基-(叔丁氧基)甲酸酯

2,8,14,20-四[4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-十七氟十二烷基氧基)苯基]-6,10,12,16,18,22,24-七(Boc-氧基)五环[19.3.1.1.1.1]二十八烷-1(25),3,5,7(26),9,11,13(27),15,17,19(28),21,23-十二烯-4-基-(叔丁氧基)甲酸酯

6,10,12,16,18,22,24-Heptakis(tert-butoxycarbonyloxy)-2,8,14,20-tetrakis[4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)phenyl]pentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(26),9,11,13(27),15,17,19(28),21,23-dodecaen

产品编号 :
CAS :
品牌 :
分子量 :
分子式 :
包装规格 交货周期 质量标准 目录价 会员专享价 数量
0.25g 2-3个工作日 97
- +
5g 2-3个工作日 97
- +
安全信息
预防说明
信号词
存储条件
运输要求 冰袋运输
存储要求 2-8°C
危险类别码
危险品标志
有害分解物
熔点
沸点
符号
化学稳定性
水溶解性
蒸气压
性状
Inchi InChI=1S/C140H132F68O28/c1-101(2,3)229-93(209)221-81-61-82(222-94(210)230-102(4,5)6)74-57-73(81)89(65-33-41-69(42-34-65)217-53-29-25-49-109(141,142)113(149,150)117(157,158)121(165,166)125(173,174)129(181,182)133(189,190)137(197,198)199)75-58-76(84(224-96(212)232-104(10,11)12)62-83(75)223-95(211)231-103(7,8)9)91(67-37-45-71(46-38-67)219-55-31-27-51-111(145,146)115(153,154)119(161,162)123(169,170)127(177,178)131(185,186)135(193,194)139(203,204)205)79-60-80(88(228-100(216)236-108(22,23)24)64-87(79)227-99(215)235-107(19,20)21)92(68-39-47-72(48-40-68)220-56-32-28-52-112(147,148)116(155,156)120(163,164)124(171,172)128(179,180)132(187,188)136(195,196)140(206,207)208)78-59-77(85(225-97(213)233-105(13,14)15)63-86(78)226-98(214)234-106(16,17)18)90(74)66-35-43-70(44-36-66)218-54-30-26-50-110(143,144)114(151,152)118(159,160)122(167,168)126(175,176)130(183,184)134(191,192)138(200,201)202/h33-48,57-64,89-92H,25-32,49-56H2,1-24H3
闪点
危险品分类
安全说明
InchiKey PMEYFPCLFHWKAR-UHFFFAOYSA-N
海关编码
危险说明
基础信息
特性
用途
理化性质
Cas No. 1053195-89-3
精确分子量 3,552.78196
Smiles CC(C)(C)OC(=O)OC1=CC(=C2C=C1C(C3=CC(=C(C=C3OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)C(C4=CC(=C(C=C4OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)C(C5=C(C=C(C(=C5)C2C6=CC=C(C=C6)OCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)C7=CC=C(C=C7)OCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C8=CC=C(C=C8)OCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C9=CC=C(C=C9)OCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC(=O)OC(C)(C)C
MDL No.
中文名称 2,8,14,20-四[4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-十七氟十二烷基氧基)苯基]-6,10,12,16,18,22,24-七(Boc-氧基)五环[19.3.1.1.1.1]二十八烷-1(25),3,5,7(26),9,11,13(27),15,17,19(28),21,23-十二烯-4-基-(叔丁氧基)甲酸酯
标准英文名
同义词
手性
标准Smiles CC(C)(C)OC(=O)OC1C=C(OC(=O)OC(C)(C)C)C2=CC=1C(C1=CC(C(C3C=C(C(C4C=C(C2C2C=CC(=CC=2)OCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(=CC=4OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)C2C=CC(=CC=2)OCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(=CC=3OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)C2C=CC(=CC=2)OCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)=C(C=C1OC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)C1C=CC(=CC=1)OCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
密度 1.404±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
UN No.
生物活性
英文名称 6,10,12,16,18,22,24-Heptakis(tert-butoxycarbonyloxy)-2,8,14,20-tetrakis[4-(5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecyloxy)phenyl]pentacyclo[19.3.1.1.1.1]octacosa-1(25),3,5,7(26),9,11,13(27),15,17,19(28),21,23-dodecaen
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