.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-(1-methylethyl)-4-O-(phenylmethyl)- structure
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Common Name | .beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-(1-methylethyl)-4-O-(phenylmethyl)- | ||
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CAS Number | 136760-04-8 | Molecular Weight | 121.135 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 357.0±37.0 °C at 760 mmHg | |
Molecular Formula | C4H11NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 169.7±26.5 °C |
Name | Tris(hydroxymethyl)aminomethane |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 357.0±37.0 °C at 760 mmHg |
Molecular Formula | C4H11NO3 |
Molecular Weight | 121.135 |
Flash Point | 169.7±26.5 °C |
Exact Mass | 121.073891 |
LogP | -1.38 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.544 |
Tris acidimetric |
Trimethylol Aminomethane |
Q1XZ1Q1Q |
THAM |
Tris (VAN) |
2-Amino-2-(hydroxymethyl)-1,3-propanediol |
1,3-Propanediol, 2-amino-2- (hydroxymethyl)- |
Trometamolum |
TRIS |
Trometamol |
2-Amino-2-(hydroxymethyl)propan-1,3-diol |
tris (Hydroxymethyl) aminomethane |
Tris(hydroxymethyl)methanamine |
1,3-Propanediol, 2-amino-2-(hydroxymethyl)- |
2-Amino-2-hydroxymethyl-1,3-propanediol |
Tri(hydroxymethyl)aminomethane |
EINECS 201-064-4 |
amino-2-(hydroxymethyl)-1,3-propanediol, 2- |
Sigma 7-9(R) |
tris(hydroxymethyl)methylamine |
Tromethamolum |
Trometamole |
741883 |
1,3-Propanediol, 2-methyl- |
Trizma(R) base |
Tris(hydroxymethyl)aminomethane |
Tromethamine |