1,2,3,4-Butanetetrol,2-(hydroxymethyl)-, (3S)- (10592-17-3)

Identification
Name:	1,2,3,4-Butanetetrol,2-(hydroxymethyl)-, (3S)-
Synonyms:	1,2,3,4-Butanetetrol,2-(hydroxymethyl)-, (S)-; Apiitol, D- (8CI); D-Apiitol
CAS:	10592-17-3
Molecular Formula:	C5H12 O5
Molecular Weight:	152.1458
InChI:	InChI=1/C5H12O4/c6-1-4(2-7)5(9)3-8/h4-9H,1-3H2
Molecular Structure:
Properties
Flash Point:	247.2°C
Boiling Point:	467.2°Cat760mmHg
Density:	1.536g/cm³
Refractive index:	1.526
Flash Point:	247.2°C
Safety Data

1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-
1,2,3,4-Butanetetrol, 2-(hydroxymethyl)-, (3R)-
1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2R,3S)-rel-
1,2,3,4-Butanetetrol,2-methyl-, (2R,3S)-
1,2,3,4-Butanetetrol,1-(2-quinoxalinyl)-
1,2,3,4-Butanetetrol,1-[2-[5-bromo-3-(1-pyrrolidinylsulfonyl)-1H-indol-2-yl]-1H-imidazol-5-yl]-,(1S,2R,3S)-
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-
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,2-methyl-
(3S,5S)-5-((1S,3S)-1-Azido-3-(hydroxymethyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one
1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-(4-methylbenzenesulfonate)
1,2,3,4-Butanetetrol,1-[2-(2-fluorophenyl)-2H-1,2,3-triazol-4-yl]-, [1R-(1R*,2S*,3R*)]- (9CI)
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,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-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)