1,4-Dioxane,2,3-dichloro-, (2R,3R)-rel- (3883-43-0)

Identification
Name:	1,4-Dioxane,2,3-dichloro-, (2R,3R)-rel-
Synonyms:	1,4-Dioxane,2,3-dichloro-, trans-; p-Dioxane, 2,3-dichloro-, trans- (8CI);trans-2,3-Dichloro-1,4-dioxane; trans-2,3-Dichlorodioxane
CAS:	3883-43-0
Molecular Formula:	C4H6 Cl2 O2
Molecular Weight:	157.00
InChI:	InChI=1/C4H6Cl2O2/c5-3-4(6)8-2-1-7-3/h3-4H,1-2H2/t3-,4-/m0/s1
Molecular Structure:
Properties
Flash Point:	93.9°C
Boiling Point:	216.1°Cat760mmHg
Density:	1.38g/cm³
Refractive index:	1.47
Flash Point:	93.9°C
Safety Data

1,4-Dioxane-2-methanol, 3-hexadecyl-, (2R,3R)-rel-
1,4-Dioxane,2-hexadecyl-3-[[(2-oxido-1,3,2-dioxaphospholan-2-yl)oxy]methyl]-,(2R,3R)-rel-
1,4-Dioxane, 2,3-diethoxy-, (2R,3R)-rel-
1,2-Dioxane-3-acetamide,6-methoxy-6-pentyl-N-[2-(1-piperidinyl)ethyl]-, (3R,6S)-rel-
1,2-Dioxane-3-acetamide,6-methoxy-6-pentyl-N-[2-(1-piperazinyl)ethyl]-, (3R,6S)-rel-
1,2-Dioxane-3-acetamide,6-methoxy-N-[2-(4-morpholinyl)ethyl]-6-pentyl-, (3R,6S)-rel-
1,2-Dioxane-3-acetamide, 6-methoxy-6-pentyl-N-[2-(4-pyridinyl)ethyl]-,(3R,6S)-rel-
1,2-Dioxane-3-acetic acid, 4,6-diethyl-6-(4-ethyl-2-methylheptyl)-,(3R,4R,6S)-rel-
1,3-Dioxane,4-(2-bromo-2-propenyl)-2-[(1E)-4-(methoxymethoxy)-1-butenyl]-,(2R,4R)-rel-
1,3-Dioxane, 4-(2-methyl-2-propenyl)-2-(1E)-1-propenyl-, (2R,4S)-rel-
2-Aziridinecarbonitrile,3-methyl-1-(1-methylethyl)-, (2R,3R)-rel-
Oxirane, 2-(4-methoxyphenyl)-3-(4-nitrophenyl)-, (2R,3R)-rel-
1,3-Dioxane-2-carboxylicacid, 4-methyl-, (2R,4S)-rel-
1,3-Dioxane, 4-methyl-2-phenyl-, (2R,4S)-rel-
1-Propanone,3-hydroxy-3-(4-methoxyphenyl)-2-methyl-1-phenyl-, (2R,3R)-rel-
1-Propanone,3-hydroxy-2-methyl-3-(4-methylphenyl)-1-phenyl-, (2R,3R)-rel-
1-Propanone,3-(4-chlorophenyl)-3-hydroxy-2-methyl-1-phenyl-, (2R,3R)-rel-
Pyrrolidine, 1-[(2R,3R)-2-amino-3-hydroxy-1-oxo-3-(4-pyridinyl)propyl]-,rel-
1-Propanone, 3-hydroxy-2-methyl-3-(4-nitrophenyl)-1-phenyl-,(2R,3R)-rel-
1-Propanone, 3-(acetyloxy)-1-(4-bromophenyl)-2-hydroxy-3-phenyl-,(2R,3R)-rel-