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Urea,1,1'-(4-methyl-m-phenylene)bis[3-hexadecyl- (8CI) (6312-92-1)
Identification
Name:
Urea,1,1'-(4-methyl-m-phenylene)bis[3-hexadecyl- (8CI)
Synonyms:
NSC 40600
CAS:
6312-92-1
Molecular Formula:
C41H76 N4 O2
Molecular Weight:
0
InChI:
InChI=1/C22H27Cl2N3OS/c1-17-20(24)7-3-8-21(17)25-22(29)27(16-18-5-2-6-19(23)15-18)10-4-9-26-11-13-28-14-12-26/h2-3,5-8,15H,4,9-14,16H2,1H3,(H,25,29)
Molecular Structure:
Properties
Flash Point:
294.5°C
Boiling Point:
563.4°C at 760 mmHg
Density:
1.283g/cm
3
Refractive index:
1.634
Flash Point:
294.5°C
Safety Data
Other Product
N,N''-(methyl-m-phenylene)bis[N'-(1-methyltetradecyl)urea]
1-Aziridinecarboxamide,N,N'-(4-methyl-m-phenylene)bis[2,2-dimethyl- (8CI)
Urea, 1-(cyanothioformyl)-3-methyl-1-m-tolyl- (7CI,8CI)
1-hexadecyl-3-(4-nitrophenyl)urea
Urea,1,1'-(methyl-p-phenylene)bis[3-furfuryl- (8CI)
1aH,5aH-Tropan-3a-ol, 2,2'-(azoxydi-m-phenylene)bis[3-phenylacrylate] (2:1) (ester),dihydrochloride (8CI)
1aH,5aH-Tropan-3a-ol, 2,2'-(azodi-m-phenylene)bis[3-phenylacrylate] (2:1) (ester),dihydrochloride (8CI)
Semicarbazide,4,4'-(3-methyl-o-phenylene)bis[1-isonicotinoyl- (8CI)
1,1'-[(4-Methyl-m-phenylene)bis(iminocarbonylmethylene)]bis[1-methylpiperidiniumiodide] (6CI,7CI)
Isocyanic acid,(2,4-dioxo-1,3-uretidinediyl)bis(4-methyl-m-phenylene) ester (6CI,7CI,8CI)
Urea, 1-methyl-3-(4-methyl-1-piperazinyl)- (8CI)
benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-m-cresol (1:1)
Urea,1,1'-tetramethylenebis[3-[m-(4-methyl-2-imidazolin-2-yl)phenyl]-,dihydrochloride (8CI)
Urea,N,N''-(methylenedi-4,1-phenylene)bis[N'-hexadecyl- (9CI)
[(4-Methyl-m-phenylene)bis(iminocarbonylmethylene)]bis[diethylmethylammoniumiodide] (6CI,7CI)
1-Ethyl-3-[[4-(m-toluidino)-3-pyridyl]sulfonyl]urea
1-[(4-Hydroxy-4-phenylpiperidino)acetyl]-3-(m-methoxyphenyl)urea
Phenol,m-[1-(m-hydroxyphenethyl)-3-propyl-3-pyrrolidinyl]- (8CI)
m,m'-[carbonylbis[imino(3-methoxy-p-phenylene)azo]]bis(benzenesulphonic) acid, compound with 2,2'-iminodiethanol (1:2)
N,N''-(4-methyl-m-phenylene)bis[N'-octadecadienylurea]
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