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4-(3-phenoxypropoxy)benzonitrile (18859-06-8)
Identification
Name:
4-(3-phenoxypropoxy)benzonitrile
Synonyms:
NSC212472;AC1L7GAY;4-(3-phenoxypropoxy)benzonitrile;NSC-212472;18859-06-8
CAS:
18859-06-8
Molecular Formula:
C
16
H
15
NO
2
Molecular Weight:
253.2958
InChI:
InChI=1/C16H15NO2/c17-13-14-7-9-16(10-8-14)19-12-4-11-18-15-5-2-1-3-6-15/h1-3,5-10H,4,11-12H2
Molecular Structure:
Properties
Flash Point:
151.5°C
Boiling Point:
417.5°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.576
Flash Point:
151.5°C
Safety Data
Other Product
Benzonitrile, 4-[2-(acetyloxy)-3-phenoxypropoxy]-
Benzenamine, 4-(3-phenoxypropoxy)-
4-(3-phenoxypropoxy)aniline
Benzaldehyde, 4-(3-phenoxypropoxy)-
Benzenamine,3-methoxy-4-(3-phenoxypropoxy)-
Benzaldehyde, 4-methoxy-3-(3-phenoxypropoxy)-
Benzenemethanol, 4-methoxy-a-methyl-3-(3-phenoxypropoxy)-
Benzene,1-nitro-4-(3-phenoxypropoxy)-
Benzene,1-(2-ethylbutyl)-4-(3-phenoxypropoxy)-
1H-Imidazole, 1-[4-(3-phenoxypropoxy)phenyl]-
3-(3-phenoxypropoxy)benzenecarbothioamide
(3-Phenoxypropoxy)trimethylsilane
4-Isothiazolecarbonitrile,3-(methylthio)-5-[4-(3-phenoxypropoxy)phenyl]-
2,4-Pyrimidinediamine,5-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methyl]-
Ethanone, 1-[4-methoxy-3-(3-phenoxypropoxy)phenyl]-
Ethanone, 1-[4-methoxy-3-(3-phenoxypropoxy)phenyl]-, oxime
3-(3-phenoxypropoxy)benzenecarboximidamide 4-methylbenzenesulfonate (1:1)
N-[4-(2-Hydroxy-3-phenoxypropoxy)phenyl]acetamide
2-chloro-4-nitro-1-(3-phenoxypropoxy)benzene
Benzoic acid,3-(3-phenoxypropoxy)-
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