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Chemical manufacturer since 1992 | ||||
Name | Tetraethyl 1,1'-(1,6-Hexanediyl)Bis(2,5-Dimethyl-1H-Pyrrole-3,4-Dicarboxylate) |
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Synonyms | Tetraethy |
Molecular Structure | ![]() |
Molecular Formula | C30H44N2O8 |
Molecular Weight | 560.68 |
CAS Registry Number | 131970-79-1 |
SMILES | O=C(OCC)c1c(n(c(c1C(=O)OCC)C)CCCCCCn2c(c(c(c2C)C(=O)OCC)C(=O)OCC)C)C |
InChI | 1S/C30H44N2O8/c1-9-37-27(33)23-19(5)31(20(6)24(23)28(34)38-10-2)17-15-13-14-16-18-32-21(7)25(29(35)39-11-3)26(22(32)8)30(36)40-12-4/h9-18H2,1-8H3 |
InChIKey | SSSFVNZAQRAFEX-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 622.8°C at 760 mmHg (Cal.) |
Flash point | 330.458°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for Tetraethyl 1,1'-(1,6-Hexanediyl)Bis(2,5-Dimethyl-1H-Pyrrole-3,4-Dicarboxylate) |