1,2,3,4-Butanetetrol,(2R,3R)- (2418-52-2)

Identification
Name:	1,2,3,4-Butanetetrol,(2R,3R)-
Synonyms:	D-Threitol;Threitol, D- (8CI);1,2,3,4-Butanetetrol,[R-(R,R)]-;
CAS:	2418-52-2
Molecular Formula:	C₄H₁₀O₄
Molecular Weight:	122.12
Molecular Structure:
Properties
Melting Point:	88-90 °C(lit.)
Flash Point:	208.7°C
Boiling Point:	330°Cat760mmHg
Density:	1.43g/cm³
Flash Point:	208.7°C
Safety Data
Hazard Symbols	Xi: Irritant

see 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,- 2,3-triazol-4-yl)-,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2R,3R)-
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2R,2'R,3R,3'R)- (9CI)
1,2,3,4-Butanetetrol, 2-methyl-, (2R,3R)-rel-
1,2,3,4-Butanetetrol, 2-methyl-, (2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-methyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-amino-4-pyrimidinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-(1-methyl-1H-pyrazol-4-yl)-, (1R,2R,3R)-
1,2,3,4-Butanetetrol,(2R,3R)-rel-
1,2,3,4-Butanetetrol,(2R,3R)-rel-
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-acetate,(1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-benzoate,(1R,2S,3R)-
1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI)
1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)-
1,2,3,4-Butanetetrol, 1-[2-(3-isoxazolyl)-1H-iMidazol-5-yl]-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-, (3R)-