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2-Azetidinone,1-hexyl-4-phenyl- (67077-17-2)
Identification
Name:
2-Azetidinone,1-hexyl-4-phenyl-
Synonyms:
NSC 520106
CAS:
67077-17-2
Molecular Formula:
C15H21 N O
Molecular Weight:
231.3333
InChI:
InChI=1/C15H21NO/c1-2-3-4-8-11-16-14(12-15(16)17)13-9-6-5-7-10-13/h5-7,9-10,14H,2-4,8,11-12H2,1H3
Molecular Structure:
Properties
Flash Point:
154°C
Boiling Point:
375.9°Cat760mmHg
Density:
1.022g/cm
3
Refractive index:
1.529
Flash Point:
154°C
Safety Data
Other Product
2-Azetidinone,1-(4-methoxyphenyl)-4-phenyl-
2-Azetidinone, 4-(4-methoxyphenyl)-1-phenyl-
2-Azetidinone, 1-(4-chlorobutyl)-4-phenyl-
2-Azetidinone, 1-(4-bromobutyl)-4-phenyl-
2-Azetidinone, 1-(4-aminobutyl)-4-phenyl-
4-Phenyl-2-azetidinone
2-Azetidinone, 4-phenyl-, (S)-
2-Azetidinone, 4-(2-methoxyphenyl)-1-phenyl-
2-Azetidinone, 1-(2-butenyl)-4-phenyl-
2-Azetidinone, 1-(2-bromoethyl)-4-phenyl-
2-Azetidinone, 1-(3-chloropropyl)-4-phenyl-
2-Azetidinone, 1-methyl-4-phenyl-, (S)-
2-Azetidinone, 1-methyl-4-phenyl-, (R)-
2-Azetidinone, 4-(3-methoxyphenyl)-1-phenyl-
2-Azetidinone, 4-(2,4-dimethoxyphenyl)-1-phenyl-
2-Azetidinone, 1-(3-methoxyphenyl)-4-phenyl-
2-Azetidinone, 4-methyl-1-phenyl-
2-Azetidinone, 4-phenyl-1-propyl-
2-Azetidinone, 1-hydroxy-4-phenyl-
2-Azetidinone, 1-(3-bromobutyl)-4-phenyl-
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