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Urea,1,1'-(methyl-p-phenylene)bis[3-furfuryl- (8CI) (6298-32-4)
Identification
Name:
Urea,1,1'-(methyl-p-phenylene)bis[3-furfuryl- (8CI)
Synonyms:
NSC 45942
CAS:
6298-32-4
Molecular Formula:
C19H20 N4 O4
Molecular Weight:
368.3865
InChI:
InChI=1/C19H20N4O4/c1-13-10-14(22-18(24)20-11-15-4-2-8-26-15)6-7-17(13)23-19(25)21-12-16-5-3-9-27-16/h2-10H,11-12H2,1H3,(H2,20,22,24)(H2,21,23,25)
Molecular Structure:
Properties
Flash Point:
267.9°C
Boiling Point:
519.3°C at 760 mmHg
Density:
1.332g/cm
3
Refractive index:
1.646
Flash Point:
267.9°C
Safety Data
Other Product
Urea,1,1'-(2,2'-dimethoxy-4,4'-biphenylylene)bis[3-furfuryl-(8CI)
Urea,1,1'-vinylenebis[3-furfuryl-, (E)- (8CI)
Urea,1-(cyanothioformyl)-3-methyl-1-p-tolyl- (7CI,8CI)
Urea,1,1'-(4-methyl-m-phenylene)bis[3-hexadecyl- (8CI)
Ammonium,[(1-methylacetonylidene)di-p-phenylene]bis[trimethyl-, diiodide (8CI)
Semicarbazide,4,4'-(3-methyl-o-phenylene)bis[1-isonicotinoyl- (8CI)
Pyridinium, 3,3'-(terephthaloylbis(imino(3-chloro-p-phenylene)carbonylimino))bis(1-methyl-, di-p-toluenesulfonate
N,N'-(Methylenedi-p-phenylene)-bis-[N'-(3-hydroxypropyl)]urea
1-(2-furfuryl)-3-trimethylsilyloxy-1,3-butadiene
1-cyano-2-mercaptomethyl-3-(furfuryl) formamidine
N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea]
Phosphorous acid,P,P'-[(1-methylethylidene)di-4,1-phenylene]P,P,P',P'-tetrakis[(3-ethyl-3-oxetanyl)methyl] ester
Phosphorous acid,P,P',P''-[(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]]P,P,P',P',P'',P''-hexatridecyl ester
1-(p-Tolyl)-3-(p-tolylsulfonyl)-urea
Urea, 1-(bis(1-aziridinyl)phosphinyl)-3-(2,4-dichlorophenyl)- (8CI)
1-Pentene,2-methyl-1,3-bis(p-phenoxyphenyl)- (7CI,8CI)
3,3-(2-AMINOTEREPHTHALOYLBIS(IMINO(3-AMINO-p-PHENYLENE)CARBONYL-IMINO))BIS(1-ETHYLPYRIDINIUM), DI-p-TOLUENESULFONATE
Pyridinium, 3,3'-(terephthaloylbis(imino(3-methoxy-p-phenylene)carbonylimino))bis(1-propyl-, di-p-toluenesulfonate
Pyridinium, 3,3'-(terephthaloylbis(imino(3-methoxy-p-phenylene)carbonylimino))bis(1-ethyl-, di-p-toluenesulfonate
Urea, 1-(p-chlorophenyl)-1-ethyl-2-thio- (6CI,8CI)
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