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2-(octadecyloxy)pyridine (93982-59-3)
Identification
Name:
2-(octadecyloxy)pyridine
Synonyms:
2-(Octadecyloxy)pyridine
CAS:
93982-59-3
EINECS:
301-248-5
Molecular Formula:
C
23
H
41
NO
Molecular Weight:
347.5777
InChI:
InChI=1/C23H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-25-23-20-17-18-21-24-23/h17-18,20-21H,2-16,19,22H2,1H3
Molecular Structure:
Properties
Flash Point:
157.4°C
Boiling Point:
437.4°C at 760 mmHg
Density:
0.897g/cm
3
Refractive index:
1.478
Flash Point:
157.4°C
Safety Data
Other Product
2-[(Octadecyloxy)methyl]pyridine
Ethanamine, 2-(octadecyloxy)-N-[2-(octadecyloxy)ethyl]-
Ethanol,2-(octadecyloxy)-
Benzenamine,2-(octadecyloxy)-
1,3-Propanediol,2-(octadecyloxy)-
Oxirane,2-[(octadecyloxy)methyl]-
Benzaldehyde, 2-(octadecyloxy)-
Thiophene, 2-(octadecyloxy)-
2-Furancarboxaldehyde, 5-(octadecyloxy)-
1-Naphthalenol, 2-(octadecyloxy)-
Naphthalene, 2-(octadecyloxy)-
Oxiranemethanol, 2-[(octadecyloxy)methyl]-
Pyridine,2,3,5-trichloro-4-(octadecyloxy)-6-(trichloromethyl)-
Ethanol,2-[2-(octadecyloxy)ethoxy]-
Benzene, 2-(octadecyloxy)-1,4-bis[2-[4-(octadecyloxy)phenyl]ethenyl]-
Methanone,[2-hydroxy-4-(octadecyloxy)phenyl][4-(octadecyloxy)phenyl]-
2-Propanol,1,3-bis(octadecyloxy)-
sodium [2-(octadecyloxy)ethoxy]acetate
Ethanol, 2-(octadecyloxy)-, hydrogen sulfate
2-Thiophenecarboxylic acid, 5-(octadecyloxy)-
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