1-Butanone,1-(9,10-dihydro-7-octyl-2-phenanthrenyl)- (54454-88-5)

Identification
Name:	1-Butanone,1-(9,10-dihydro-7-octyl-2-phenanthrenyl)-
Synonyms:	1-(9,10-dihydro-7-octyl-2-phenanthryl)butan-1-one
CAS:	54454-88-5
EINECS:	259-170-1
Molecular Formula:	C26H34 O
Molecular Weight:	362.54756
InChI:	InChI=1/C26H34O/c1-3-5-6-7-8-9-11-20-12-16-24-21(18-20)13-14-22-19-23(15-17-25(22)24)26(27)10-4-2/h12,15-19H,3-11,13-14H2,1-2H3
Molecular Structure:
Properties
Flash Point:	218.3°C
Boiling Point:	509.7°C at 760 mmHg
Density:	1g/cm³
Refractive index:	1.547
Flash Point:	218.3°C
Safety Data

1-Propanone, 1-(9,10-dihydro-7-octyl-2-phenanthrenyl)-
1-Butanone, 1-(7-heptyl-9,10-dihydro-2-phenanthrenyl)-
1,3,4-Thiadiazole,2-(9,10-dihydro-7-octyl-2-phenanthrenyl)-5-(1-fluoroheptyl)-
1-Diazenecarbothioamide, 2-(10-hydroxy-9-phenanthrenyl)-N'-phenyl-
Ethanone, 1-(10-hydroxy-9-phenanthrenyl)-
Ethanone, 1-[7-methoxy-10-(4-methoxyphenyl)-2-phenanthrenyl]-
Ethanone, 1-[7-hydroxy-10-(4-hydroxyphenyl)-2-phenanthrenyl]-
Ethanone,1-[(10R)-9,10-dihydro-7-hydroxy-5-methyl-10-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-phenanthrenyl]-
Ethanone,1-[(10S)-9,10-dihydro-7-hydroxy-5-methyl-10-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-phenanthrenyl]-
Benzenesulfonamide,N-[10-(2-chloroethoxy)-9,10-dihydro-9-phenanthrenyl]-
1-Octanone,1-(7-hexyl-9,10-dihydro-2-phenanthrenyl)-
1-Hexanone, 1-(9,10-dihydro-7-pentyl-2-phenanthrenyl)-
1-Heptanone, 1-(7-butyl-9,10-dihydro-2-phenanthrenyl)-
1-Octanone, 1-(9,10-dihydro-7-propyl-2-phenanthrenyl)-
1-Nonanone, 1-(7-ethyl-9,10-dihydro-2-phenanthrenyl)-
1-Octanone, 1-(7-butyl-9,10-dihydro-2-phenanthrenyl)-
1-Nonanone, 1-(9,10-dihydro-7-propyl-2-phenanthrenyl)-
1-Decanone, 1-(7-ethyl-9,10-dihydro-2-phenanthrenyl)-
1-Pentanone, 1-(7-butyl-9,10-dihydro-2-phenanthrenyl)-
1-Propanone, 1-(9,10-dihydro-7-nonyl-2-phenanthrenyl)-