77-86-1, CAS No 77-86-1

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
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
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:;

77-86-1 Tris(hydroxymethyl)aminoethane