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Methane, tri-p-cumenyl-(8CI) (27541-50-0)
Identification
Name:
Methane, tri-p-cumenyl-(8CI)
Synonyms:
NSC 143646
CAS:
27541-50-0
Molecular Formula:
C28H34
Molecular Weight:
370.5696
InChI:
InChI=1/C28H34/c1-19(2)22-7-13-25(14-8-22)28(26-15-9-23(10-16-26)20(3)4)27-17-11-24(12-18-27)21(5)6/h7-21,28H,1-6H3
Molecular Structure:
Properties
Flash Point:
234.2°C
Boiling Point:
461.1°Cat760mmHg
Density:
0.967g/cm
3
Refractive index:
1.552
Flash Point:
234.2°C
Safety Data
Other Product
Carbamic acid, methyl-,3-(dimethylamino)-p-cumenyl ester (8CI)
1,4-Butanedione,2,3-dibromo-1-p-cumenyl-4-phenyl- (8CI)
Carbanilic acid,m,N-dimethylthio-, O-(a-p-tolyl-p-cumenyl) ester (7CI,8CI)
3-(p-cumenyl)-2-octylpropionaldehyde
3-(p-cumenyl)-1,3-dimethylbutyl acetate
Phosphonothioic acid,trithiodi-, O,O'-di-m-cumenyl O,O'-di-o-cumenyl ester (8CI)
Tri(Hydroxymethyl) Amino Methane Hydrochloride
3-p-cumenyl-2-methylprop-1-enyl acetate
1-(p-cumenyl)-3,5-diphenyl-1H-1,2,4-triazole
1-(p-cumenyl)-1,4-dihydro-3,6-diphenyl-s-tetrazine
Carbamic acid,(dimethoxyphosphinothioyl)methyl-, m-cumenyl ester (8CI)
Carbamic acid,methylphosphono-, C-m-cumenyl diethyl ester (8CI)
Carbamic acid,(diethoxyphosphinothioyl)methyl-, m-cumenyl ester (8CI)
Bis(p-chlorophenoxy)methane
(Methylsulfonyl)(p-tolylsulfonyl)methane
Methane, diazodinitro-(8CI,9CI)
Methane, fluoronitro-(8CI,9CI)
Methane, iodonitro-(8CI,9CI)
Methane, diazo-(8CI,9CI)
D-glycero-D-galacto-Heptitol,1,3:5,7-di-O-methylene-, tri-p-toluenesulfonate (8CI)
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