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77-86-1 Tris(hydroxymethyl)aminoethane |
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| Nome del prodotto | Tris(hydroxymethyl)aminoethane |
| Nome inglese | 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 |
| Formula molecolare | C4H11NO3 |
| Peso Molecolare | 121.14 |
| InChI | InChI:1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
| Numero CAS | 77-86-1 |
| EINECS | 201-064-4 |
| Struttura molecolare | ![]() |
| Densità | 1.479g/cm3 |
| Punto di fusione | 167-172℃ |
| Punto di ebollizione | 167.494°C at 760 mmHg |
| Indice di rifrazione | 1.531 |
| Punto d'infiammabilità | 102.896°C |
| Solubilità in acqua | 550 g/L (25℃) |
| Pressione di vapore | 0.558mmHg at 25°C |
| Simboli di pericolo | |
| Codici di Rischio | R36/37/38:; |
| Sicurezza Descrizione | S26||S37/39:; |
| MSDS | |