2,3-Butanediol,1,4-dibromo-, (2R,3R)- (15410-44-3)

Identification
Name:	2,3-Butanediol,1,4-dibromo-, (2R,3R)-
Synonyms:	Threitol,1,4-dibromo-1,4-dideoxy-, L-(+)- (8CI); (2R,3R)-1,4-dibromo-2,3-butanediol; NSC241568
CAS:	15410-44-3
Molecular Formula:	C4H8 Br2 O2
Molecular Weight:	247.91312
InChI:	InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
Molecular Structure:
Properties
Safety Data

2,3-Butanediol,3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel-
1,4-Butanediol,2,3-dibromo-, (2R,3R)-rel-
2,3-Butanediol,2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel-
2,3-Butanediol,2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel-
1,4-Butanediol,2-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[(3-hydroxyphenyl)methyl]-,(2R,3R)-
2,3-Butanediol,1,4-dibromo-, diacetate, (2R,3R)-rel- (9CI)
2,3-Butanediol, 1,4-dibromo-2,3-diphenyl-, (2R,3R)-rel-
1,2-Butanediol, 3-bromo-4-(phenylmethoxy)-, (2R,3R)-rel-
1,2-Butanediol, 3-iodo-4-(phenylmethoxy)-, (2R,3R)-rel-
2,3-Butanediol,2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
1,4-Butanediol, 2-methyl-3-phenyl-, (2R,3R)-
2,3-Butanediol, 1-chloro-2-(2,4-difluorophenyl)-, (2R,3R)-
1,3-Butanediol, 2-bromo-4-(phenylmethoxy)-, (2R,3R)-rel-
1,3-Butanediol, 2-iodo-4-(phenylmethoxy)-, (2R,3R)-rel-
1,3-Butanediol, 2-iodo-4-(phenylsulfonyl)-, (2R,3R)-rel-
2,3-Butanediol,1,1'-dithiobis[4-mercapto-, (2R,2'R,3R,3'R)- (9CI)
1,4-Butanediol,2-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-,1,4-diacetate, (2R,3R)-