methyl 2-(phenanthren-4-yl)propanoate (7496-06-2)

Identification
Name:	methyl 2-(phenanthren-4-yl)propanoate
Synonyms:	NSC407614;AC1L89CL;methyl 2-phenanthren-4-ylpropanoate;NSC-407614;7496-06-2
CAS:	7496-06-2
Molecular Formula:	C₁₈H₁₆O₂
Molecular Weight:	264.3184
InChI:	InChI=1/C18H16O2/c1-12(18(19)20-2)15-9-5-7-14-11-10-13-6-3-4-8-16(13)17(14)15/h3-12H,1-2H3
Molecular Structure:
Properties
Flash Point:	170.7°C
Boiling Point:	415°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.644
Flash Point:	170.7°C
Safety Data

methyl 3-(phenanthren-9-yl)propanoate
(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) 2-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoate
2-(phenanthren-4-yl)ethanol
(4-acetylsulfanyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) propanoate
methyl 2-[(8R,9S,10R,13S,14S)-10,13-dimethyl-3,12-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl]propanoate (non-preferred name)
4-amino-N-(phenanthren-2-yl)benzenesulfonamide
(10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) propanoate
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methyl 2-{4-[(3-methylquinoxalin-2-yl)oxy]phenoxy}propanoate
methyl 2-{4-[(6,7-dichloroquinoxalin-2-yl)oxy]phenoxy}propanoate
methyl 2-{4-[(6-bromoquinoxalin-2-yl)oxy]phenoxy}propanoate
methyl 2-{4-[(7-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
methyl 2-{4-[(5-acetylfuran-2-yl)oxy]phenyl}propanoate
methyl 2-{4-[(5-propanoylfuran-2-yl)oxy]phenyl}propanoate
2-[bis(4-methylpentyl)amino]-1-[1-methyl-7-(propan-2-yl)phenanthren-3-yl]ethanol
methyl 2-(4-nitrophenyl)-3-(pyrrolidin-1-yl)propanoate
methyl 3-(4-oxo-1,4-dihydroquinazolin-2-yl)propanoate
methyl 2-[4-(5-phenylisoxazol-3-yl)phenyl]propanoate
methyl 3-(2-amino-1,3-thiazol-4-yl)propanoate
4-amino-3-methyl-1,2-diphenylbutan-2-yl propanoate