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1,4-Butanediol,2,3-dibromo-, (2R,3R)-rel- (1947-58-6)
Identification
Name:
1,4-Butanediol,2,3-dibromo-, (2R,3R)-rel-
CAS:
1947-58-6
EINECS:
217-750-1
Molecular Formula:
C
4
H
8
Br
2
O
2
Molecular Weight:
247.91
InChI:
InChI=1/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2
Molecular Structure:
Properties
Melting Point:
88-90 ºC
Boiling Point:
148-150 ºC (1.5 mmHg)
Density:
2.124 g/cm
3
Refractive index:
1.583
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel-
2,3-Butanediol,3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3R)-rel-
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-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
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,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-
1,3-Butanediol,2-amino-, (2R,3R)-rel-
2,3-Butanediol,2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-rel-
2,3-Butanediol,(2R,3R)-rel-
2,3-Butanediol,2-(4-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-rel-
2,3-Butanediol, 2,3-bis(3-chlorophenyl)-, (2R,3R)-rel-
2,3-Butanediol, 2,3-bis(3-methoxyphenyl)-, (2R,3R)-rel-
2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-imidazol-1-yl)-, (2R,3S)-rel-
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