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4-(Pentyloxy)benzeneacetonitrile (50690-55-6)
Identification
Name:
4-(Pentyloxy)benzeneacetonitrile
Synonyms:
[p-(Pentyloxy)phenyl]acetonitrile
CAS:
50690-55-6
Molecular Formula:
C13H17NO
Molecular Weight:
203.28
InChI:
InChI=1/C13H17NO/c1-2-3-4-11-15-13-7-5-12(6-8-13)9-10-14/h5-8H,2-4,9,11H2,1H3
Molecular Structure:
Properties
Flash Point:
138.439°C
Boiling Point:
328.041°C at 760 mmHg
Density:
0.988
Refractive index:
1.504
Flash Point:
138.439°C
Safety Data
Other Product
Benzeneacetonitrile, a-[(4-bromophenyl)methylene]-4-(pentyloxy)-
Benzeneacetonitrile, a-[(4-chlorophenyl)methylene]-4-(pentyloxy)-
Benzeneacetonitrile, a-[(4-hexylphenyl)methylene]-4-(pentyloxy)-
Benzeneacetonitrile,a-[[[[2,5-dimethyl-4-(pentyloxy)phenyl]sulfonyl]oxy]imino]-
4'-(pentyloxy)-4-biphenylcarbonitrile
4-Pyrimidinamine,2-(pentyloxy)-
Benzoyl chloride,4-(pentyloxy)-
Benzaldehyde,4-(pentyloxy)-
Benzoic acid,4-(pentyloxy)-
Phenol, 4-(pentyloxy)-
Benzonitrile,4-(pentyloxy)-
Benzenemethanamine, a-methyl-4-(pentyloxy)-
4-(Pentyloxy)benzeneethanamine
1,2-Benzenedicarbonitrile,4-(pentyloxy)-
Thiourea, [4-(pentyloxy)phenyl]-
Benzeneacetamide, 4-(pentyloxy)-
Cyclohexene, 4-[(pentyloxy)methylene]-
[4-(pentyloxy)phenyl]methanol
Benzenecarboximidamide, 4-(pentyloxy)-, monohydrochloride
Benzaldehyde, 4-(pentyloxy)-, oxime
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