3,3',5,5'-Tetramethylbenzidine

product Name 3,3',5,5'-Tetramethylbenzidine Synonyms Tetramethylbenzidine; 3,3,5,5-Tetramethylbenzidine; Tmb Quick; 1'-Biphenyl)-4,4'-Diamine,3,3',5,5'-Tetramethyl-(; 1'-Biphenyl)-4,4-Diamine,3,3',5,5'-Tetramethyl-(; 1'-Biphenyl]-4,4'-Diamine,3,3',5,5'-Tetramethyl-[; 1'-Biphenyl]-4,4'-Diamine,3,3',5,5'-Tetramethyl-[1; 4,4'-Bi-2,6-Xylidine; 4,4'-Diamino-3,3',5,5'-Tetramethylbiphenyl; 3,5,3',5'-Tetramethylbenzidine; 3355TMB; 3,3',5,5'-tetramethylbiphenyl-4,4'-diamine; N-(3,5-dimethylphenyl)-3,5-dimethylaniline; TMB; 3,3',5,5'-Tetramethyl benzidine Molecular Formula C16H19N Molecular Weight 225.3288 InChI InChI=1/C16H19N/c1-11-5-12(2)8-15(7-11)17-16-9-13(3)6-14(4)10-16/h5-10,17H,1-4H3 CAS Registry Number 54827-17-7 EINECS 259-364-6 Molecular Structure Density 1.021g/cm3 Melting point 168-171℃ Boiling point 342.4°C at 760 mmHg Refractive index 1.594 Flash point 165.8°C Water solubility Slightly soluble. <0.1 g/100 mL at 20℃ Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

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