1,2,3,4-Butanetetrol,(2S,3S)- (2319-57-5)

Identification
Name:	1,2,3,4-Butanetetrol,(2S,3S)-
Synonyms:	1,2,3,4-Butanetetrol,[S-(R,R)]-; Threitol, L- (8CI); L-1,2,3,4-Butanetetraol; L-Threitol
CAS:	2319-57-5
Molecular Formula:	C4H10 O4
Molecular Weight:	122.12 .
InChI:	InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1
Molecular Structure:
Properties
Transport:	OTH
Melting Point:	87 - 90C
Flash Point:	208.7°C
Boiling Point:	330°Cat760mmHg
Density:	1.43g/cm³
Solubility:
Appearance:	white fine crystalline powder
Flash Point:	208.7°C
Safety Data
Hazard Symbols

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)-
(2S,3S)-1,2,3,4-Butanetetrol tetraacetate
1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)-
1,2,3,4-Butanetetrol, 1-[6-[(2S,3S)-2,3,4-trihydroxybutyl]pyrazinyl]-,(1R,2S,3S)-
1,2,3,4-Butanetetrol,2-(hydroxymethyl)-, (3S)-
1,2,3,4-Butanetetrol,1,4-dibenzoate, (2S,3S)-
1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (2S,3S)-
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, 2-methyl-, 4-(dihydrogen phosphate), (2R,3S)-rel-
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, 1-(1H-pyrazol-3-yl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, tetraacetate (ester),(1R,2S,3R)-
1,2,3,4-Butanetetrol, 1-(6,7-dimethyl-2-quinoxalinyl)-, (1R,2S,3R)-
1,2,3,4-Butanetetrol,1-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-,(1S,2R,3S)-