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Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl- (60586-14-3)
Identification
Name:
Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-
Synonyms:
1-Cyclohexene-1-acetonitrile,a-phenyl-a-propyl- (7CI); NSC 128210
CAS:
60586-14-3
Molecular Formula:
C17H21 N
Molecular Weight:
239.3553
InChI:
InChI=1/C17H21N/c1-2-13-17(14-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-11H,2,4,7-8,12-13H2,1H3
Molecular Structure:
Properties
Flash Point:
170.9°C
Boiling Point:
355.2°C at 760 mmHg
Density:
1.012g/cm
3
Refractive index:
1.542
Flash Point:
170.9°C
Safety Data
Other Product
Benzeneacetonitrile, a-(1-hydroxy-2-cyclohexen-1-yl)-
Benzeneacetonitrile, a-(1-hydroxy-3,5,5-trimethyl-2-cyclohexen-1-yl)-
Benzeneacetonitrile, a-(1-hydroxy-3-methyl-2-cyclohexen-1-yl)-
Benzeneacetonitrile, a-[1-(hydroxymethyl)propyl]-a-phenyl-
Benzene, (4-propyl-1-cyclohexen-1-yl)-
Benzene, [3-(3-cyclohexen-1-yl)propyl]-
Benzeneacetonitrile, a-(1-methylethyl)-a-[3-(1-oxopropoxy)propyl]-
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)-
Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-(1-methylethyl)-
Benzeneacetonitrile, a-[3-(acetyloxy)propyl]-a-(1-methylethyl)-
Benzeneacetonitrile, a-[1-[[(methylsulfonyl)oxy]methyl]propyl]-a-phenyl-
Benzeneacetonitrile, a-[1-[(dimethylamino)methyl]propyl]-a-phenyl-
Benzene, 1-pentyl-4-(4-propyl-1-cyclohexen-1-yl)-
Acetamide,2-chloro-N-1-cyclohexen-1-yl-N-propyl-
4-(6-Propyl-1-cyclohexen-1-yl)morpholine
Benzamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]-
Propanamide, N-1-cyclohexen-1-yl-N-[3-(diethylamino)propyl]-
Silane, trimethyl[(3-propyl-1-cyclohexen-1-yl)oxy]-, (R)-
Morpholine, 4-(4-propyl-1-cyclohexen-1-yl)-
Silane, trimethyl[[(4S)-4-propyl-1-cyclohexen-1-yl]oxy]-
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