ChemNet > CAS > 77-86-1 Tris(hydroxymethyl)aminoethane
77-86-1 Tris(hydroxymethyl)aminoethane
product Name |
Tris(hydroxymethyl)aminoethane |
Synonyms |
2-Amino-2-hydroxymethyl-1,3-propanediol; TRIS; Tromethamine; Tromethane; tris(hydroxyme.)aminomethane; trizma base; Trometamol; tri(hydroxymethyl)methylamine; Tris(hydroxymethyl) methylamine Tris buffer 99.8+ %; Trihydroxymethyl Aminomethane; Tris, Ultra Pure; Tris, Tissue Culture Tested Tris(hydroxymethyl)aminomethane, Tissue Culture Tested; Tris, Alcohol Free Tris(hydroxymethyl)aminomethane, Alcohol Free; Tris(hydroxymethyl)aminomethane, Ultra Pure, Molecular Biology Grade; Tris EDTA acetate buffer; THAM; Trimethanolaminomethane; Tri(hydroxymethyl)aminomethane; Tris(hydroxymethyl)aminomethane; 2-Amino-2-(hydroxymethyl)-1,3-propanediol; Tris hydroxyl methyl amino methane; 2-amino-2-(hydroxymethyl)propane-1,3-diol; 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium; (methylamino)methanetriol; Tris(hydroxymethyl) aminomethane; Tris(hydroxymethyl)amino methane; Tris Base |
Molecular Formula |
C4H11NO3 |
Molecular Weight |
121.14 |
InChI |
InChI:1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
CAS Registry Number |
77-86-1 |
EINECS |
201-064-4 |
Molecular Structure |
|
Density |
1.479g/cm3 |
Melting point |
167-172℃ |
Boiling point |
167.494°C at 760 mmHg |
Refractive index |
1.531 |
Flash point |
102.896°C |
Water solubility |
550 g/L (25℃) |
Vapour Pressur |
0.558mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S37/39:;
|
MSDS |
Tris(hydroxymethyl)aminoethane Material Safety Data Sheet
|
|