| product Name |
tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate |
| CAS No |
68516-73-4;247909-27-9;77465-46-4 |
| Synonyms |
200310; C.I.Pigment Yellow 155; P.Y.155; Sandorin Yellow 4G; 2,2'-[1,4-phenylene-bis[imino-(1-acetyl-2-oxo-2,1-ethanediyl-azo]]bis-1,4-Benzenedicarboxylic acid,tertramethyl ester; 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-, 1,1',4,4'-tetramethyl ester; EINECS 271-176-6; N,N'-p-Phenylenebis(2-(2,5-dicarbomethoxyphenyl)azo)acetoacetamide; Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisterephthalate; 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-, tetramethyl ester; Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxoethane-1,2-diyl)azo))bisterephthalate; tetramethyl 2,2'-{benzene-1,4-diylbis[imino(1,3-dioxobutane-1,2-diyl)(E)diazene-2,1-diyl]}dibenzene-1,4-dicarboxylate; dimethyl 2-[2-[[4-[[1-[[2,5-bis(methoxycarbonyl)phenyl]iminocarbamoyl]-2-oxo-propyl]amino]phenyl]amino]-3-oxo-butanoyl]azobenzene-1,4-dicarboxylate |
| Molecular Formula |
C34H32N6O12 |
| Molecular Weight |
716.6509 |
| InChI |
InChI=1/C34H32N6O12/c1-17(41)27(29(43)39-37-25-15-19(31(45)49-3)7-13-23(25)33(47)51-5)35-21-9-11-22(12-10-21)36-28(18(2)42)30(44)40-38-26-16-20(32(46)50-4)8-14-24(26)34(48)52-6/h7-16,27-28,35-36H,1-6H3 |
| EINECS |
271-176-6 |
| Molecular Structure |
![68516-73-4;247909-27-9;77465-46-4 tetramethyl 2,2'-[1,4-phenylenebis[imino(1-acetyl-2-oxoethane-1,2-diyl)azo]]bisterephthalate](https://images-a.chemnet.com/suppliers/chembase/490/232490_1.gif)
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| Density |
1.37g/cm3 |
| Boiling point |
886.4°C at 760 mmHg |
| Refractive index |
1.613 |
| Flash point |
489.9°C |
| Vapour Pressur |
5.04E-32mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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