ChemNet > CAS > 77-86-1 Tris(hydroxymethyl)aminoethane
77-86-1 Tris(hydroxymethyl)aminoethane
| Nom |
Tris(hydroxymethyl)aminoethane |
| Nom anglais |
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 |
| Formule moléculaire |
C4H11NO3 |
| Poids Moléculaire |
121.14 |
| InChI |
InChI:1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2 |
| Numéro de registre CAS |
77-86-1 |
| EINECS |
201-064-4 |
| Structure moléculaire |
|
| Densité |
1.479g/cm3 |
| Point de fusion |
167-172℃ |
| Point d'ébullition |
167.494°C at 760 mmHg |
| Indice de réfraction |
1.531 |
| Point d'éclair |
102.896°C |
| solubilité dans l'eau |
550 g/L (25℃) |
| Pression de vapeur |
0.558mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
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