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CAS#: 210706-03-9 Product: Tetraethyl 2,2',2'',2'''-{[5,11,17,23-Tetrakis(2-Methyl-2-Propanyl)-2,8,14,20-Tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]Octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-Dodecaene-25,26 ,27,28-Tetrayl]Tetrakis(Oxy)}Tetraacetate No suppilers available for the product. |
| Classification | Chemical reagent >> Organic reagent >> Aromatic hydrocarbon reagent |
|---|---|
| Name | Tetraethyl 2,2',2'',2'''-{[5,11,17,23-Tetrakis(2-Methyl-2-Propanyl)-2,8,14,20-Tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]Octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-Dodecaene-25,26 ,27,28-Tetrayl]Tetrakis(Oxy)}Tetraacetate |
| Synonyms | 4-tert-Butyl-1-(ethoxycarbonylmethoxy)thiacalix[4]arene |
| Molecular Structure | ![]() |
| Molecular Formula | C56H72O12S4 |
| Molecular Weight | 1065.42 |
| CAS Registry Number | 210706-03-9 |
| SMILES | O=C(OCC)COc2c1Sc5c(OCC(=O)OCC)c(Sc4c(OCC(=O)OCC)c(Sc3cc(cc(Sc2cc(c1)C(C)(C)C)c3OCC(=O)OCC)C(C)(C)C)cc(c4)C(C)(C)C)cc(c5)C(C)(C)C |
| InChI | 1S/C56H72O12S4/c1-17-61-45(57)29-65-49-37-21-33(53(5,6)7)22-38(49)70-40-24-35(55(11,12)13)26-42(51(40)67-31-47(59)63-19-3)72-44-28-36(56(14,15)16)27-43(52(44)68-32-48(60)64-20-4)71-41-25-34(54(8,9)10)23-39(69-37)50(41)66-30-46(58)62-18-2/h21-28H,17-20,29-32H2,1-16H3 |
| InChIKey | IGVIIKFHGZNQFL-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 955.382°C at 760 mmHg (Cal.) |
| Flash point | 470.779°C (Cal.) |
| Refractive index | 1.563 (Cal.) |