.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-(1-methylethyl)-4-O-(phenylmethyl)-

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Names

[ Name ]:
.beta.-D-ribo-Hexopyranose, 1,6-anhydro-3-deoxy-2-O-(1-methylethyl)-4-O-(phenylmethyl)-

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ 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

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
(1R,2S,3R,4R,5R)-2,4-dimethyl-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-ol
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-3-carboxamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1-[6-(3-Ethyl-phenyl)-4,4-dimethyl-1,2,3,4-tetrahydro-quinolin-7-yl]-ethanone
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
1-(2-Ethoxyphenyl)-3-((3-(furan-3-yl)pyrazin-2-yl)methyl)urea