1,2-Propanediol,1,3-diphenyl-, (1R,2R)-rel- (5565-57-1)

Identification
Name:	1,2-Propanediol,1,3-diphenyl-, (1R,2R)-rel-
Synonyms:	1,2-Propanediol,1,3-diphenyl-, (R,R)-; 1,2-Propanediol, 1,3-diphenyl-, threo- (8CI)
CAS:	5565-57-1
Molecular Formula:	C15H16 O2
Molecular Weight:	289.3959
InChI:	InChI=1/C15H19N3OS/c1-11-6-8-18(9-7-11)14(19)10-20-15-16-12-4-2-3-5-13(12)17-15/h2-5,11H,6-10H2,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:	263.1°C
Boiling Point:	511.4°Cat760mmHg
Density:	1.27g/cm³
Refractive index:	1.652
Flash Point:	263.1°C
Safety Data

1,3-Propanediol, 1-(3-chlorophenyl)-2-methoxy-, (1R,2R)-rel-
1,3-Propanediol, 1-(1-mercaptocyclohexyl)-2-methyl-, (1R,2R)-rel-
1,2-Propanediol, 1-phenyl-3-(phenylmethoxy)-, (1R,2R)-rel-
1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel-
1,3-Propanediol, 2-methyl-1-phenyl-, (1R,2R)-rel-
1,3-Propanediol,1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-, (1R,2R)-rel-
1,2-Propanediol,2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
1,2-Propanediol, 1-(4-methoxyphenyl)-, (1R,2R)-rel-
1,3-Propanediol,2-[4-(2E)-2-butenyl-2-methoxyphenoxy]-1-(4-hydroxy-3-methoxyphenyl)-,(1R,2R)-rel-
1,3-Propanediol,1-(3,4-dimethoxyphenyl)-2- [2-methoxy-4-(2-propenyl)phenoxy]-,(1R,- 2R)-rel-(+)-
1,2-Propanediol,1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1R,2R)-rel-
Silane,(1,1-dimethylethyl)[[(1R,2R)-2-methyl-1-[(1E)-2-(tributylstannyl)ethenyl]-3-butenyl]oxy]diphenyl-, rel-
1,2-Propanediol,1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-rel-
3-Cycloocten-1-ol,2-(1-methylethyl)-, (1R,2R)-rel-
1,2-Propanediol, 3-chloro-1-phenyl-, (1R,2S)-rel-
3-Cyclopenten-1-ol,2-(2-methoxyphenyl)-, (1R,2R)-rel-
Cyclohexanone,2-[(1R)-1-(3-furanyl)-2-oxopropyl]-, (2R)-rel-
1,3-Propanediol,2-[4-(2E)-2-butenyl-2,6-dimethoxyphenoxy]-1-(4-hydroxy-3,5-dimethoxyphenyl)-, (1R,2R)-rel-
1,2-Propanediol,1-(2-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-