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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