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acenaphthylene, 1,2-dihydro-1-(8-methylnonyl)- (100405-63-8)
Identification
Name:
acenaphthylene, 1,2-dihydro-1-(8-methylnonyl)-
Synonyms:
1-(8-Meth; LogP
CAS:
100405-63-8
Molecular Formula:
C
22
H
30
Molecular Weight:
294.4736
InChI:
InChI=1/C22H30/c1-17(2)10-6-4-3-5-7-11-19-16-20-14-8-12-18-13-9-15-21(19)22(18)20/h8-9,12-15,17,19H,3-7,10-11,16H2,1-2H3
Molecular Structure:
Properties
Flash Point:
232.873°C
Boiling Point:
422.482°C at 760 mmHg
Refractive index:
1.556
Flash Point:
232.873°C
Safety Data
Other Product
Phenol,2-(1-methylnonyl)-
Acenaphthylene,1-(2(1H)-acenaphthylenylidene)-1,2-dihydro-
1,2-Benzenedicarboxylicacid, 1-(2-ethylhexyl) 2-(8-methylnonyl) ester
1,2-Benzenedicarboxylicacid, 1-(6-methylheptyl) 2-(8-methylnonyl) ester
1,2-Benzenedicarboxylicacid, 1-butyl 2-(8-methylnonyl) ester
sodium 1-(8-methylnonyl) 9-(sulphooxy)octadecanoate
Acenaphthylene, 1-(1(2H)-acenaphthylenylidene)-2-butyl-1,2-dihydro-
Acenaphthylene, 1-(chloromethyl)-2-methyl-
Acenaphthylene, 1-bromo-2-methyl-
Acenaphthylene,1-bromo-1,2-dihydro-5-nitro-
acenaphthylene, 1,2-dihydro-1,1-bis(1-methylethyl)-
Acenaphthylene, 1,2-dihydro-5-(1-phenylethenyl)-
acenaphthylene, 1,2-dihydro-1-(7-methyloctyl)-
acenaphthylene, 1,2-dihydro-1-(5-methylhexyl)-
2-methylprop-2-enoic acid - 8-methylnonyl 2-methylprop-2-enoate (1:1)
potassium dihydrogen phosphate - 2-[(8-methylnonyl)oxy]ethanol (1:1:1)
2-Propenoic acid,1-methylnonyl ester
N-(1-methylnonyl)acrylamide
(1-methylnonyl)benzene
Phenol,4-(1-methylnonyl)-
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