化学和生化试剂 | 纯度: ≥90% active ingredients basis, ≥80%(AAS)

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双[三(4-(1H,1H,2H,2H-全氟癸基)苯基)膦]二氯化钯(II)
- ≥80%(AAS)
CAS号 : 326475-46-1 Compound CID : 11491915

分子式: C₉₆H₄₈Cl₂F₁₀₂P₂Pd 分子量: 3378.52

IUPAC Name: dichloropalladium;tris[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]phosphane

SMILES: C1=CC(=CC=C1CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P(C2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.C1=CC(=CC=C1CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P(C2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C3=CC=C(C=C3)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.Cl[Pd]Cl

InChIKey: KONKDVXTNQEYIF-UHFFFAOYSA-L

InChI: InChI=1S/2C48H24F51P.2ClH.Pd/c2*49-25(50,28(55,56)31(61,62)34(67,68)37(73,74)40(79,80)43(85,86)46(91,92)93)16-13-19-1-7-22(8-2-19)100(23-9-3-20(4-10-23)14-17-26(51,52)29(57,58)32(63,64)35(69,70)38(75,76)41(81,82)44(87,88)47(94,95)96)24-11-5-21(6-12-24)15-18-27(53,54)30(59,60)33(65,66)36(71,72)39(77,78)42(83,84)45(89,90)48(97,98)99;;;/h2*1-12H,13-18H2;2*1H;/q;;;;+2/p-2
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Tergitol ® TMN 3聚乙二醇三甲基壬基醚
- ≥90% active ingredients basis
CAS号 : 60828-78-6 Compound CID : 24982

分子式: C₁₂H₂₆O·(C₂H₄)On

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3
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Tergitol® TMN 6 聚乙二醇三甲基壬基醚
- ≥90% active ingredients basis
CAS号 : 60828-78-6 Compound CID : 24982

分子式: C₁₂H₂₆O·(C₂H₄)On

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3
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Tergitol® TMN 10 聚乙二醇三甲基壬基醚
- ≥90% active ingredients basis
CAS号 : 60828-78-6 Compound CID : 24982

分子式: C₁₂H₂₆O·(C₂H₄)On

IUPAC Name: 2-(2,6,8-trimethylnonan-4-yloxy)ethanol

SMILES: CC(C)CC(C)CC(CC(C)C)OCCO

InChIKey: VKKFWRYCMZBXIG-UHFFFAOYSA-N

InChI: InChI=1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3
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