2,3-Morpholinedione,5-methyl-6-phenyl-, (5R,6R)-rel- (6163-94-6)

Identification
Name:	2,3-Morpholinedione,5-methyl-6-phenyl-, (5R,6R)-rel-
Synonyms:	2,3-Morpholinedione,5-methyl-6-phenyl-, DL-trans- (8CI)
CAS:	6163-94-6
Molecular Formula:	C11H11 N O3
Molecular Weight:	458.4627
InChI:	InChI=1/C26H22N2O6/c1-2-32-26(31)19-9-11-20(12-10-19)27-25(30)21(28-24(29)18-6-4-3-5-7-18)14-17-8-13-22-23(15-17)34-16-33-22/h3-15H,2,16H2,1H3,(H,27,30)(H,28,29)/b21-14+
Molecular Structure:
Properties
Flash Point:	399.1°C
Boiling Point:	736.3°Cat760mmHg
Density:	1.342g/cm³
Refractive index:	1.665
Flash Point:	399.1°C
Safety Data

2-Cyclohexen-1-one, 3-ethoxy-5-methyl-6-phenyl-, (5R,6R)-rel-
2-Piperidinone, 5-nitro-6-[3-(trifluoromethoxy)phenyl]-, (5R,6R)-rel-
2-Piperidinone, 5-amino-6-[3-(trifluoromethoxy)phenyl]-, (5R,6R)-rel-
2-Cyclohexen-1-one, 6-(acetyloxy)-3-ethoxy-5-phenyl-, (5R,6R)-rel-
2,5-Morpholinedione, 3-(2E)-2-butenyl-6-methyl-4-[(1S)-1-phenylethyl]-,(3S,6R)-
1(4H)-Pyridazinecarboxylic acid,4-chloro-6-ethoxy-5,6-dihydro-5-methyl-3-phenyl-, ethyl ester,(4R,5R,6R)-rel-
Cyclopenta[b]pyran-7(2H)-one, 3,4,5,6-tetrahydro-6-methyl-5-phenyl-,(5R,6R)-rel-
Spiro[3.4]octan-5-ol, 6-methyl-, (5R,6R)-rel-
4H-1,2-Oxazine, 5-butyl-6-ethoxy-5,6-dihydro-3-phenyl-, (5R,6R)-rel-
3-Cyclohexene-1-carboxylic acid, 6-ethyl-5-(hydroxymethyl)-2-methyl-,ethyl ester, (1R,2S,5R,6R)-rel-
2-Oxabicyclo[3.1.0]hex-3-ene-6-carboxylicacid, 6-methyl-, methyl ester, (1R,5R,6R)-rel-
1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-phenyl-, (2R,5R,6R)-rel-
1-Oxa-3-azaspiro[4.5]decan-6-ol, 2-[4-(dimethylamino)phenyl]-,(2R,5R,6R)-rel-
2-Cyclohexen-1-one, 6-hydroxy-2-methyl-5-(1-methylethenyl)-,(5R,6R)-rel-
2-Azaspiro[5.5]undec-9-ene-1,8-dione, 5-methyl-2-phenyl-, (5R,6R)-rel-
2H-Pyran-2-one,tetrahydro-5-methyl-6-(1-methylethyl)-, (5R,6R)-rel-
1,3-Dioxan-2-one,5-methyl-4-methylene-6-(1-methylethyl)-, (5R,6R)-rel-
2H-Pyran-2-one, 5-ethyltetrahydro-6-methyl-4-(phenylmethoxy)-,(4R,5R,6R)-rel-
2H-Pyran-2-one, 6-ethyltetrahydro-5-methyl-, (5R,6R)-rel-
2H-Pyran-2-one,4-(acetyloxy)-6-ethyltetrahydro-5-methyl-,(4R,5R,6R)-rel-(9CI)