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Tris(hydroxymethyl)aminoethane |
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Produkt-Name | Tris(hydroxymethyl)aminoethane |
Englischer Name | Tris(hydroxymethyl)aminoethane;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 |
Molekulare Formel | C4H11NO3 |
Molecular Weight | 121.14 |
InChl | 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 | |
Dichte | 1.479g/cm3 |
Schmelzpunkt | 167-172℃ |
Siedepunkt | 167.494°C at 760 mmHg |
Brechungsindex | 1.531 |
Flammpunkt | 102.896°C |
Wasserlöslichkeit | 550 g/L (25℃) |
Dampfdruck | 0.558mmHg at 25°C |
Gefahrensymbole | Xi##Irritant:; |
Risk Codes | R36/37/38:; |
Safety Beschreibung | S26||S37/39:; |
MSDS |