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2-(4-HEPTYLBENZOYL)PYRIDINE (898779-98-1)
Identification
Name:
2-(4-HEPTYLBENZOYL)PYRIDINE
Synonyms:
2-(4-HEPTYLBENZOYL)PYRIDINE
CAS:
898779-98-1
Molecular Formula:
C19H23NO
Molecular Weight:
281.39
InChI:
InChI=1/C19H23NO/c1-2-3-4-5-6-9-16-11-13-17(14-12-16)19(21)18-10-7-8-15-20-18/h7-8,10-15H,2-6,9H2,1H3
Molecular Structure:
Properties
Flash Point:
212.8°C
Boiling Point:
418.3°C at 760 mmHg
Density:
1.019g/cm
3
Refractive index:
1.541
Flash Point:
212.8°C
Safety Data
Other Product
2-(4-HEPTYLBENZOYL)OXAZOLE
4-OCTYLPHENYL 2-CHLORO-4-(4-HEPTYLBENZOYL-OXY)BENZOATE
Benzoic acid, 4-heptyl-, 2-(4-heptylbenzoyl)hydrazide
5-(1,3-DIOXOLAN-2-YL)-2-(4-HEPTYLBENZOYL)THIOPHENE
Benzenepentanoic acid,4-(4-heptylbenzoyl)-
3-(4-heptylbenzoyl)benzoic acid
Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-cyanophenyl ester
Benzoic acid, 2-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-decylphenyl ester
Benzaldehyde, 4-(hexyloxy)-, O-(4-heptylbenzoyl)oxime
Benzaldehyde, 4-hexyl-, O-(4-heptylbenzoyl)oxime
Benzaldehyde, 4-(hexyloxy)-3-methoxy-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-(4-propylphenyl)-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-(4-butylphenyl)-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-(4-pentylphenyl)-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-(4-heptylphenyl)-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-(4-hexylphenyl)-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-(4-octylphenyl)-, O-(4-heptylbenzoyl)oxime
Ethanone, 1-[4-(hexyloxy)phenyl]-, O-(4-heptylbenzoyl)oxime
1-Propanone, 1-(4-pentylphenyl)-, O-(4-heptylbenzoyl)oxime
Benzoic acid, 3-chloro-4-[(4-heptylbenzoyl)oxy]-, 4-octylphenyl ester
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