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Pyrimidine,2-[4-(heptyloxy)phenyl]-5-hexyl- (57202-29-6)
Identification
Name:
Pyrimidine,2-[4-(heptyloxy)phenyl]-5-hexyl-
Synonyms:
Pyrimidine, 2-(4-(heptyloxy)phenyl)-5-hexyl-;2-[4-(heptyloxy)phenyl]-5-hexyl-Pyrimidine
CAS:
57202-29-6
Molecular Formula:
C23H34 N2 O
Molecular Weight:
0
InChI:
InChI=1/C23H34N2O/c1-2-3-4-9-14-21-19-24-23(25-20-21)17-12-6-5-7-13-18-26-22-15-10-8-11-16-22/h8,10-11,15-16,19-20H,2-7,9,12-14,17-18H2,1H3
Molecular Structure:
Properties
Flash Point:
170.9°C
Boiling Point:
479.1°C at 760 mmHg
Density:
0.989g/cm
3
Refractive index:
1.522
Flash Point:
170.9°C
Safety Data
Other Product
Pyrazine, 2-[4-(heptyloxy)phenyl]-5-hexyl-
Pyrimidine, 2-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]-5-hexyl-
5-BUTYL-2-(4-HEPTYLOXY-PHENYL)-PYRIMIDINE
5-Heptyl-2-[4-(heptyloxy)-phenyl]-pyrimidine
5-Decyl-2-[4-(heptyloxy)-phenyl]-pyrimidine
Pyrimidine, 2-[4-(heptyloxy)phenyl]-5-octyl-
Pyrimidine, 2-[4-(heptyloxy)phenyl]-5-undecyl-
1,3,4-Thiadiazole, 2-[4-(heptyloxy)phenyl]-5-hexyl-
Pyrimidine, 2-[2,3-difluoro-4-(heptyloxy)phenyl]-5-nonyl-
Pyrimidine,5-hexyl-2-[4-(nonyloxy)phenyl]-
Pyrimidine,5-hexyl-2-[4-(pentyloxy)phenyl]-
Pyrimidine, 5-hexyl-2-[4-(trifluoromethyl)phenyl]-
Benzoic acid, 4-(heptyloxy)-, 4-(5-hexyl-2-pyrimidinyl)phenyl ester
Pyrimidine, 5-heptyl-2-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]-
Pyrimidine, 2-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]-5-octyl-
Pyrimidine, 5-hexyl-2-[4-[(5-methylheptyl)oxy]phenyl]-, (S)-
Pyrimidine, 5-hexyl-2-[4-[4-(2-methylbutoxy)butoxy]phenyl]-, (S)-
Pyrimidine, 5-hexyl-2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-, trans-
Pyrimidine, 2-[4-[(4-butylcyclohexyl)methoxy]phenyl]-5-hexyl-, trans-
Pyrimidine, 2-[4-[(4-fluorophenoxy)methyl]phenyl]-5-hexyl-
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