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Propiophenone, 3,3''-(1,4-piperazinediyl)bis[3-phenyl- (8CI) (34131-30-1)
Identification
Name:
Propiophenone, 3,3''-(1,4-piperazinediyl)bis[3-phenyl- (8CI)
Synonyms:
NSC93330
CAS:
34131-30-1
Molecular Formula:
C34H34 N2 O2
Molecular Weight:
502.646
InChI:
InChI=1/C34H34N2O2/c37-33(29-17-9-3-10-18-29)25-31(27-13-5-1-6-14-27)35-21-23-36(24-22-35)32(28-15-7-2-8-16-28)26-34(38)30-19-11-4-12-20-30/h1-20,31-32H,21-26H2
Molecular Structure:
Properties
Flash Point:
264°C
Boiling Point:
655.1°C at 760 mmHg
Density:
1.164g/cm
3
Refractive index:
1.624
Flash Point:
264°C
Safety Data
Other Product
Propiophenone,4'-methoxy-3-(methylamino)-3-phenyl-, hydrochloride (8CI)
Propiophenone,4'-methyl-2,3-dimorpholino-3-phenyl- (8CI)
Propiophenone,4'-methoxy-2,3-dimorpholino-3-phenyl- (8CI)
2-Indanol,1,1'-(1,4-piperazinediyl)bis[1-phenyl- (7CI,8CI)
1-Propanone, 3,3'-(1,4-piperazinediyl)bis[1-(3-hydroxyphenyl)-
1-Propanone, 3,3'-(1,4-piperazinediyl)bis[1-(3-methoxyphenyl)-
1-Propanone, 3,3'-(1,4-piperazinediyl)bis[1-(3-hydroxyphenyl)-,dihydrochloride
1-Propanone, 3,3'-(1,4-piperazinediyl)bis[1-(3-methoxyphenyl)-,dihydrochloride
1-Propanone,1,1'-(1,4-piperazinediyl)bis[3-bromo-
1-Propanone,1,1'-(1,4-piperazinediyl)bis[3-[(methylsulfonyl)oxy]-
Propiophenone, 3-bromo-2-(bromomethyl)-3-phenyl-(8CI)
Propiophenone,2'-[3-(dimethylamino)propoxy]-3-phenyl-, hydrochloride (7CI,8CI)
Propiophenone,3-anilino-2-(benzylmethylamino)-3-phenyl- (8CI)
3-Pyridinamine, 6,6'-(1,4-piperazinediyl)bis-
Propiophenone,3-[(2-morpholinoethyl)thio]-4'-nitro-3-phenyl-, monohydrochloride (8CI)
Propiophenone, 2-amino-3-bromo-4-methoxy- (7CI,8CI)
Propiophenone, 2-amino-3-chloro-4-methoxy- (7CI,8CI)
Propiophenone, 2-amino-3-fluoro-4-hydroxy- (7CI,8CI)
Propiophenone, 2-amino-3-fluoro-4-methoxy- (7CI,8CI)
3-(4-FLUOROPHENYL)PROPIOPHENONE
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