Bis-tris methane | |
---|---|
2-[Bis-(2-hydroxyethyl)-amino]- |
|
Other names
Bis-tris Bis-(2-hydroxy-ethyl)- 2,2,2-nitrilotriethanol |
|
Identifiers | |
CAS number | 6976-37-0 |
RTECS number | TY2900000 |
Jmol-3D images | Image 1 |
|
|
Properties | |
Molecular formula | C8H19NO5 |
Molar mass | 209.2418 g/mol |
Appearance | white crystalline powder |
Density | ? g/l, solid (25°C) |
Melting point |
102-106°C (375-379K) |
Boiling point |
(?K) |
Solubility in water | 67? g/100 ml (20°C) |
Acidity (pKa) | 6.46 @25°C |
Hazards | |
MSDS | External MSDS |
R-phrases | R36, R37, R38. |
S-phrases | S26, S36. |
Main hazards | Irritant. |
NFPA 704 |
0
2
0
|
Flash point | Non-flammable. |
(verify) (what is: / ?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) |
|
Infobox references |
Bis-tris is an abbreviation of the trivial name (Bis(2-hydroxyethyl)-amino-tris(hydroxymethyl)-methane) for 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-1,3-propanediol. It is generally used as a buffering agent in biochemistry. Bis-tris is an organic tertiary amine with labile protons having a pKa of 6.46 at 25°C. It is an effective buffer between the pH 5.8 and 7.3.