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Benzeneacetonitrile,4-(acetyloxy)-3-methoxy- (5438-51-7)
Identification
Name:
Benzeneacetonitrile,4-(acetyloxy)-3-methoxy-
Synonyms:
NSC 16695
CAS:
5438-51-7
Molecular Formula:
C11H11 N O3
Molecular Weight:
0
InChI:
InChI=1/C11H11NO3/c1-8(13)15-10-4-3-9(5-6-12)7-11(10)14-2/h3-4,7H,5H2,1-2H3
Molecular Structure:
Properties
Flash Point:
137.3°C
Boiling Point:
316°Cat760mmHg
Density:
1.157g/cm
3
Refractive index:
1.518
Flash Point:
137.3°C
Safety Data
Other Product
Benzeneacetonitrile, a-(acetyloxy)-3-methoxy-, (S)-
Benzeneacetonitrile, a-(acetyloxy)-2-methoxy-, (S)-
Benzeneacetonitrile, a-(acetyloxy)-4-fluoro-3-(4-fluorophenoxy)-, (S)-
Benzeneacetonitrile,3-fluoro-4-methoxy-
Benzeneacetonitrile,3-methoxy-4-(phenylmethoxy)-
Benzeneacetonitrile,3-chloro-4-methoxy-
Benzeneacetonitrile,4-fluoro-3-methoxy-
Benzeneacetonitrile,3-ethoxy-4-methoxy-
Benzeneacetonitrile,4-hydroxy-3-methoxy-
Benzeneacetonitrile,3-amino-4-methoxy-
Benzeneacetonitrile,4-methoxy-3-(phenylmethoxy)-
Benzeneacetonitrile,4-ethoxy-3-methoxy-
Benzeneacetonitrile,3-methoxy-4-methyl-
Benzeneacetonitrile,4-methoxy-3-methyl-
Benzeneacetonitrile, a-(acetyloxy)-3-phenoxy-, (S)-
Benzeneacetonitrile,4-(acetyloxy)-a-amino-
Benzeneacetonitrile, a-(acetyloxy)-4-(trifluoromethyl)-, (S)-
Benzeneacetonitrile, a-(acetyloxy)-4-fluoro-3-(4-fluorophenoxy)-, (R)-
Benzeneacetonitrile, 3-bromo-4-hydroxy-5-methoxy-
Benzeneacetonitrile, a-[(3-chlorophenyl)methylene]-4-methoxy-
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