1,3-Propanediol,1-phenyl-, (1R)- (103548-16-9)

Identification
Name:	1,3-Propanediol,1-phenyl-, (1R)-
Synonyms:	1,3-Propanediol,1-phenyl-, (R)-; (R)-1-Phenyl-1,3-propanediol; (R)-1-Phenyl-1,3-propanediol
CAS:	103548-16-9
Molecular Formula:	C9H12 O2
Molecular Weight:	152.19
InChI:	InChI=1S/C9H12O2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-/m1/s1
Molecular Structure:
Properties
Melting Point:	62-66 °C
Flash Point:	153.9°C
Boiling Point:	310.6°Cat760mmHg
Density:	1.131g/cm³
Refractive index:	1.56
Flash Point:	153.9°C
Safety Data

1,3-Propanediol, 1-phenyl-, 3-methanesulfonate, (1R)-
1,2-Propanediol, 1-phenyl-3-(phenylmethoxy)-, (1R,2R)-rel-
1,2-Propanediol, 3-chloro-1-phenyl-, (1R,2S)-rel-
1,2-Propanediol, 1-phenyl-, (1R,2S)-rel-
1,2-Propanediol, 1-phenyl-, (1R,2R)-
1,2-Propanediol,1-(2-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2S)-rel-
1,2-Propanediol, 1-phenyl-, 1-acetate, (1R,2R)-
1,3-Propanediol, 1-(methylenecyclopropyl)-3-phenyl-2-(2-propenyl)-,(1R,2S)-rel-
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
1,3-Propanediol,2-amino-1-[4-(methylsulfonyl)phenyl]-, (1R,2R)-
1,3-Propanediol,2-amino-1-[4-(methylthio)phenyl]-, (1R,2R)-
1,3-Propanediol, 1-phenyl-2-(2-propenyloxy)-, (1R,2S)-
1,3-Propanediol, 2-amino-1-phenyl-, (1R,2S)-
1,3-Propanediol, 2-methyl-1-phenyl-, (1R,2S)-rel-
1,3-Propanediol, 2-chloro-1-phenyl-, (1R,2S)-rel-
1,3-Propanediol, 2-methyl-1-phenyl-, (1R,2R)-rel-
1,2-Propanediol, 1-phenyl-, 2-acetate, (1R,2R)-
(1R,2R)-2-ethoxycarbonylamino-1-<4-(methylsulphonyl)phenyl>-1,3-propanediol
1,2-Propanediol,1-(3-chloro-4-methoxyphenyl)-, (1R,2S)-
1,3-Propanediol, 1-(3-chlorophenyl)-2-methoxy-, (1R,2R)-rel-