材料科学-阿拉丁aladdin

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2,3,5,6-四甲基-p-苯二胺

规格或纯度 :

电子级

≥99% metals basis

CAS号: 3102-87-2 Compound CID : 76548

分子式: C₁₀H₁₆N₂ 分子量: 164.25

IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine

SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C

InChIKey: WCZNKVPCIFMXEQ-UHFFFAOYSA-N

InChI: 1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3

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N-羟基-5-降冰片烯-2,3-二甲酰亚胺全氟-1-丁烷磺酸酯

规格或纯度 :

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≥99% metals basis

CAS号: 307531-76-6

分子式: C₁₃H₈F₉NO₅S 分子量: 461.26

IUPAC Name: (3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate

SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)OS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

InChI: 1S/C13H8F9NO5S/c14-10(15,12(18,19)20)11(16,17)13(21,22)29(26,27)28-23-8(24)6-4-1-2-5(3-4)7(6)9(23)25/h1-2,4-7H,3H2

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三(4-叔-丁基苯基)锍三氟甲磺酸盐

规格或纯度 :

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≥99% metals basis

CAS号: 134708-14-8 Compound CID : 16216935

分子式: [(CH₃)₃CC₆H₄]₃SCF₃SO₃ 分子量: 580.76

IUPAC Name: trifluoromethanesulfonate;tris(4-tert-butylphenyl)sulfanium

SMILES: CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]

InChIKey: HHMQUQRJNPTPAJ-UHFFFAOYSA-M

InChI: 1S/C30H39S.CHF3O3S/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;2-1(3,4)8(5,6)7/h10-21H,1-9H3;(H,5,6,7)/q+1;/p-1

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三(4-叔-丁基苯基)锍全氟-1-丁烷磺酸盐

规格或纯度 :

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≥99% metals basis

CAS号: 241806-75-7 Compound CID : 16216937

分子式: [(CH₃)₃C₆H₄]₃SC₄F₉SO₃ 分子量: 730.79

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate;tris(4-tert-butylphenyl)sulfanium

SMILES: CC(C)(C)C1=CC=C(C=C1)[S+](C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C.C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

InChIKey: HWZAQSLOKICOMP-UHFFFAOYSA-M

InChI: 1S/C30H39S.C4HF9O3S/c1-28(2,3)22-10-16-25(17-11-22)31(26-18-12-23(13-19-26)29(4,5)6)27-20-14-24(15-21-27)30(7,8)9;5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h10-21H,1-9H3;(H,14,15,16)/q+1;/p-1

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二(4-叔丁基苯基)碘鎓对甲苯磺酸盐

规格或纯度 :

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≥99% metals basis

CAS号: 131717-99-2 Compound CID : 16216932

分子式: C₂₇H₃₃IO₃S 分子量: 564.52

IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate

SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(C)(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)(C)C

InChIKey: UEJFJTOGXLEPIV-UHFFFAOYSA-M

InChI: 1S/C20H26I.C7H8O3S/c1-19(2,3)15-7-11-17(12-8-15)21-18-13-9-16(10-14-18)20(4,5)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-14H,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

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