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3-phenacyloxy-2-phenyl-but-2-enenitrile (5568-29-6)
Identification
Name:
3-phenacyloxy-2-phenyl-but-2-enenitrile
Synonyms:
AC1MCP98;AKOS004900709;3-phenacyloxy-2-phenylbut-2-enenitrile;5568-29-6
CAS:
5568-29-6
Molecular Formula:
C
18
H
15
NO
2
Molecular Weight:
277.3172
Molecular Structure:
Properties
Flash Point:
207.5°C
Boiling Point:
477°Cat760mmHg
Density:
1.144g/cm3
Flash Point:
207.5°C
Safety Data
Other Product
(E)-4-phenyl-2-(trimethylsilyloxy)but-3-enenitrile
3-diethoxyphosphorylprop-2-enenitrile
3-silylprop-2-enenitrile
3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile
3-[4-(dimethylamino)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
(2Z)-2-phenyl-3-(thiophen-2-yl)prop-2-enenitrile
3-(2-chlorophenyl)-2-phenyl-prop-2-enenitrile
2-phenyl-3-(pyridin-4-yl)prop-2-enenitrile
(2Z)-3-[4-(1-methylethyl)phenyl]-2-phenylprop-2-enenitrile
(2E)-3-fluoroprop-2-enenitrile
(3Z)-2-hydroxypent-3-enenitrile
[(6S,7S,8R,8aR)-7-acetamido-6-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-3-phenacyloxy-propoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
4-methyl-6-phenyl-2-((trimethylsilyl)oxy)hex-3-enenitrile
4-phenyl-2-((trimethylsilyl)oxy)pent-3-enenitrile
4-methyl-5-phenyl-2-((trimethylsilyl)oxy)pent-3-enenitrile
(E)-4-(4-(dimethylamino)phenyl)-2-((trimethylsilyl)oxy)but-3-enenitrile
4-phenyl-2-((trimethylsilyl)oxy)but-2-enenitrile
(2E)-3-(2-chlorophenyl)prop-2-enenitrile
(2Z)-2-nitro-3-phenylprop-2-enenitrile
2-(ethylsulfanyl)-3-phenylprop-2-enenitrile
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