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Benzenebutanamide,4-fluoro-g-oxo-N-(2-phenylethyl)- (38752-62-4)
Identification
Name:
Benzenebutanamide,4-fluoro-g-oxo-N-(2-phenylethyl)-
Synonyms:
3-(p-Fluorobenzoyl)-N-phenylethylpropionamide
CAS:
38752-62-4
Molecular Formula:
C18H18 F N O2
Molecular Weight:
299.3394
InChI:
InChI=1/C18H18FNO2/c19-16-8-6-15(7-9-16)17(21)10-11-18(22)20-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,20,22)
Molecular Structure:
Properties
Flash Point:
269.7°C
Boiling Point:
522.3°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.556
Flash Point:
269.7°C
Safety Data
Other Product
Benzenebutanamide,4-fluoro-a-(2-methyl-1-oxopropyl)-g-oxo-N,b-diphenyl-, (aR,bR)-rel-
Benzenebutanamide,4-chloro-N-(2-methoxyphenyl)-g-oxo-
Benzenebutanamide,4-methoxy-g-oxo-N-phenyl-
Benzenebutanamide,N-ethyl-N-heptyl-4-[(methylsulfonyl)amino]-g-oxo-
Benzenebutanamide,N,N-dimethyl-g-oxo-
Benzenebutanamide,N-hydroxy-b-oxo-g-phenyl-
Benzenebutanamide,4-methoxy-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-bromo-N-(5-bromo-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,4-methoxy-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,N-(5-bromo-2-pyridinyl)-4-methyl-a,g-dioxo-
Benzenebutanamide,4-methyl-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-methyl-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,4-bromo-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide,4-chloro-N-(6-methyl-2-pyridinyl)-a,g-dioxo-
Benzenebutanamide,4-chloro-a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide, a,g-dioxo-N-2-thiazolyl-
Benzenebutanamide, a,g-dioxo-N-2-pyridinyl-
Benzenebutanamide, N,N-diethyl-a-methyl-a-(2-phenylethyl)-
Benzenebutanamide, N,N,a-triethyl-a-(2-phenylethyl)-
Benzenebutanamide, a-(2-phenylethyl)-
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