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N-(3,7-dimethyl-6-octenylidene)aniline (42822-98-0)
Identification
Name:
N-(3,7-dimethyl-6-octenylidene)aniline
Synonyms:
N-(3,7-dimethyl-6-octenylidene)aniline;N-(3,7-Dimethyl-6-octenylidene)benzenamine
CAS:
42822-98-0
EINECS:
255-955-8
Molecular Formula:
C16H23N
Molecular Weight:
229.36052
InChI:
InChI=1/C16H23N/c1-14(2)8-7-9-15(3)12-13-17-16-10-5-4-6-11-16/h4-6,8,10-11,13,15H,7,9,12H2,1-3H3/b17-13+
Molecular Structure:
Properties
Flash Point:
151.2°C
Boiling Point:
339.4°C at 760 mmHg
Density:
0.86g/cm
3
Refractive index:
1.489
Flash Point:
151.2°C
Safety Data
Other Product
2-Benzothiazolesulfenamide,N-(3-ethenyl-3,7-dimethyl-6-octenylidene)-, (E)-
2-Benzothiazolesulfenamide,N-(3-ethenyl-3,7-dimethyl-6-octenylidene)-, (Z)-
L-Glutamic acid, N-(3,7-dimethyl-6-octenylidene)-, dimethyl ester
Ethanaminium, N-(3,7-dimethyl-6-octenylidene)-N-ethyl-
D-Alanine, N-(3,7-dimethyl-6-octenylidene)-, methyl ester, (R)-
L-Alanine, N-(3,7-dimethyl-6-octenylidene)-, methyl ester, (R)-
Benzenamine, N-[3,7-dimethyl-1-(4-methylpentyl)-3-octenylidene]-
Hydrazinecarboxamide,2-[1-(2,6-dimethylheptyl)-3,7-dimethyl-7-octenylidene]-
Phenol, 2,2'-(3,7-dimethyl-6-octenylidene)bis[4,6-dimethyl-
Propanedioic acid, (3,7-dimethyl-6-octenylidene)-, dimethyl ester
Benzene,1,1'-[(3,7-dimethyl-6-octenylidene)bis(oxymethylene)]bis- (9CI)
Benzoicacid,2-[(3,7-dimethyl-6-octenylidene)amino]-,methylester
1,1'-[(3,7-dimethyl-6-octenylidene)bis(oxy)]bisisotridecane
1,1'-[(3,7-dimethyl-6-octenylidene)bis(oxyethylene)]bisbenzene
Butanedioic acid, (3,7-dimethyl-6-octenylidene)-, 1-ethyl ester, (E)-
p-(7-Benzofurylazo)-N,N-dimethyl-aniline
N,N-Dimethyl-p-(6-indazylazo)aniline
N,N-Dimethyl-3-(methylthio)aniline
N,N-Dimethyl-p-(3-methoxyphenylazo)aniline
N,N-dimethyl-3-(trifluoromethyl)aniline
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