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Benzeneacetonitrile,2-ethoxy- (74205-51-9)
Identification
Name:
Benzeneacetonitrile,2-ethoxy-
Synonyms:
2-Ethoxybenzylcyanide
CAS:
74205-51-9
Molecular Formula:
C10H11 N O
Molecular Weight:
161.2
InChI:
InChI=1/C10H11NO/c1-2-12-10-6-4-3-5-9(10)7-8-11/h3-6H,2,7H2,1H3
Molecular Structure:
Properties
Melting Point:
32-34°C
Flash Point:
112.8°C
Boiling Point:
269.3°C at 760 mmHg
Density:
1.032g/cm
3
Refractive index:
1.514
Flash Point:
112.8°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetonitrile,2-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,5-acetyl-2-ethoxy-
Benzeneacetonitrile, a-(3-ethoxy-2-propenyl)-, (E)-
Benzeneacetonitrile, a-(3-ethoxy-2-propenyl)-, (Z)-
Benzeneacetonitrile,3-ethoxy-
Benzeneacetonitrile,4-ethoxy-
Benzeneacetonitrile, a-acetyl-4-ethoxy-
Benzeneacetonitrile,a-[1-(4-chlorophenyl)propylidene]-4-[2-(diethylamino)ethoxy]-
Benzeneacetonitrile,4-[2-(diethylamino)ethoxy]-a-[[4-(trifluoromethyl)phenyl]methylene]-
Benzeneacetonitrile,a-[[4-[2-(diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-, (Z)-
Benzeneacetonitrile,a-[[4-[2-(diethylamino)ethoxy]phenyl](4-hydroxyphenyl)methylene]-, (E)-
Benzeneacetonitrile,a-[bis[4-[2-(diethylamino)ethoxy]phenyl]methylene]-
Benzeneacetonitrile,4-[2-(diethylamino)ethoxy]-a-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-, hydrochloride (1:2)
Benzeneacetonitrile,3-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,4-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile,3-ethoxy-4-methoxy-
Benzeneacetonitrile,4-ethoxy-3-methoxy-
Benzeneacetonitrile,4-[2-(diethylamino)ethoxy]-a-[[4-[(1-methylethyl)thio]phenyl]methylene]-, hydrochloride (1:1)
Benzeneacetonitrile, a-(3-ethoxy-1-oxopropyl)-2,3-dimethoxy-
Benzeneacetonitrile,2-(2-pyridinyl)-
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