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Urea,N,N,N',N'-tetrabutyl- (4559-86-8)
Identification
Name:
Urea,N,N,N',N'-tetrabutyl-
Synonyms:
Urea,1,1,3,3-tetrabutyl- (6CI,7CI);Urea, tetrabutyl- (8CI,9CI);1,1,3,3-Tetrabutylurea;NSC 3892;
CAS:
4559-86-8
EINECS:
224-929-8
Molecular Formula:
C
17
H
36
N
2
O
Molecular Weight:
284.48
InChI:
InChI=1/C17H36N2O/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
Molecular Structure:
Properties
Boiling Point:
379.8°Cat760mmHg
Refractive index:
1.462
Safety Data
Other Product
Guanidine,N,N,N',N'-tetrabutyl-
Methanediamine,N,N,N',N'-tetrabutyl-
Hyponitrodiazous acid,N,N,N',N'-tetrabutyl-
Thiourea,N,N,N',N'-tetrabutyl-
1,2-Propanediamine, N,N,N',N'-tetrabutyl-
1,2-Octanediamine, N,N,N',N'-tetrabutyl-
1,2-Decanediamine, N,N,N',N'-tetrabutyl-
1,3-Benzenediamine, N,N,N',N'-tetrabutyl-
Silanetetramine, N,N',N'',N'''-tetrabutyl-
Butanediamide, N,N,N',N'-tetrabutyl-
1,3-Benzenedicarboxamide, N,N,N',N'-tetrabutyl-
Thioperoxydicarbonicdiamide ([(H2N)C(S)]2S2), N,N,N',N'-tetrabutyl-
Methanediamine,N,N,N',N'-tetrabutyl-1,1-difluoro-
Thiodicarbonic diamide([(H2N)C(S)]2S), N,N,N',N'-tetrabutyl-
1,1,1,2-Disilanetetramine,N,N',N'',N'''-tetrabutyl-2,2-dimethyl-
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetamide,N,N',N'',N'''-tetrabutyl-
1,3,5-Triazine-2,4,6-triamine, N,N,N',N''-tetrabutyl-
4,8,12,16-Tetraazanonadecanediamide,N,N,N',N'-tetrabutyl-7,13-dioxo-
1,3-Propanediamine, N,N,N',N'-tetrabutyl-2-methylene-
Aspartic acid, N,N-1,6-hexanediylbis-, tetrabutyl ester
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