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2-Pentanone, 1-phenyl- (6683-92-7)
Identification
Name:
2-Pentanone, 1-phenyl-
Synonyms:
1-Phenyl-2-pentanone;Benzyl propyl ketone;
CAS:
6683-92-7
EINECS:
229-726-8
Molecular Formula:
C
11
H
14
O
Molecular Weight:
162.23
InChI:
InChI=1/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3
Molecular Structure:
Properties
Flash Point:
99.7°C
Boiling Point:
225°C at 760 mmHg
Density:
0.96g/cm
3
Refractive index:
1.5
Flash Point:
99.7°C
Safety Data
Other Product
2-Pentanone, 1-phenyl-, phenylhydrazone
1-Pentanone, 1-phenyl-2-(1-pyrrolidinyl)-
1-Pentanone,2-fluoro-1-phenyl-
1-Pentanone,2-methyl-1-phenyl-
2-Pentanone, 1-[4-(1-methylethoxy)phenyl]-
1-Pentanone, 2-(diphenylphosphinyl)-1-phenyl-
1-Pentanone, 1-[2-(methylthio)phenyl]-
1-Pentanone, 2-methyl-1-phenyl-, (R)-
1-Pentanone, 2-iodo-1-phenyl-
2-Pentanone, 1-hydroxy-1-phenyl-
1-Pentanone, 1-[2-(methylamino)phenyl]-
1-Pentanone, 2-chloro-1-phenyl-
1-Pentanone, 2-(methylthio)-1-phenyl-
1-Pentanone, 1-phenyl-2-(phenylthio)-
1-Pentanone, 1-[2-(phenylamino)phenyl]-
2-Pentanone,4-methyl-1-phenyl-
2-Pentanone, 5-chloro-1-phenyl-
2-Pentanone, 4-chloro-1-phenyl-
2-Pentanone, 1-bromo-5-phenyl-
3-Pentanone, 2-methyl-1-phenyl-, (2S)-
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