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Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI) (4760-54-7)
Identification
Name:
Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI)
Synonyms:
NSC 405167
CAS:
4760-54-7
Molecular Formula:
C15H14 N2 O
Molecular Weight:
238.2845
InChI:
InChI=1/C15H14N2O/c1-18-14-8-4-12(5-9-14)15(10-16)11-2-6-13(17)7-3-11/h2-9,15H,17H2,1H3
Molecular Structure:
Properties
Flash Point:
212°C
Boiling Point:
427°C at 760 mmHg
Density:
1.158g/cm
3
Refractive index:
1.606
Flash Point:
212°C
Safety Data
Other Product
Acetonitrile,(p-chlorophenyl)[[p-(dimethylamino)phenyl]imino]- (6CI,7CI,8CI)
Proline,5-(p-aminophenyl)-, dihydrochloride (7CI,8CI)
p-Fumarotoluidide(7CI,8CI)
Anisole, p-(p-chloro-a-phenylstyryl)- (7CI,8CI)
Anisole, p-(p-fluoro-a-phenylstyryl)- (7CI,8CI)
Carbamic acid,(3-methoxypropyl)-, p-methoxyphenyl ester (7CI,8CI)
2,3,4,5-Pyrrolidinetetracarboxylicacid, 1-(p-methoxyphenyl)-, tetramethyl ester (7CI,8CI)
Peroxide,bis[5-(p-methoxyphenyl)-4-pentenoyl](7CI,8CI)
Phosphonousacid, (p-vinylphenyl)- (7CI,8CI)
()-2-(p-aminophenyl)-2-(p-fluorophenyl)acetonitrile monohydrochloride
Acetonitrile,[p-[bis(2-hydroxyethyl)amino]phenyl](p-chlorophenyl)- (8CI)
Glycine, N-[(p-sulfamoylphenyl)sulfonyl]- (7CI,8CI)
Ethane,1,2-bis(p-tolylsulfinyl)- (7CI,8CI)
Ethanol,1-(trifluoro-p-tolylphosphoranyl)- (7CI,8CI)
Benzenesulfonamide, p-(2-fluoroacetyl)- (7CI,8CI)
Succinimide, thio-N-p-tolyl- (7CI,8CI)
Benzenearsonic acid,p-(octyloxy)- (7CI,8CI)
Benzenearsonic acid, p-isopropoxy-(7CI,8CI)
Benzenearsonic acid,p-(allyloxy)- (7CI,8CI)
Benzo[p]hexaphene(7CI,8CI,9CI)
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