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2-pentanone, 1-(2-thienyl)- (56242-37-6)
Identification
Name:
2-pentanone, 1-(2-thienyl)-
Synonyms:
1-(2-Thienyl)pentan-2-one;LogP
CAS:
56242-37-6
Molecular Formula:
C
9
H
12
OS
Molecular Weight:
168.256
InChI:
InChI=1/C9H12OS/c1-2-4-8(10)7-9-5-3-6-11-9/h3,5-6H,2,4,7H2,1H3
Molecular Structure:
Properties
Flash Point:
99.307°C
Boiling Point:
240.593°C at 760 mmHg
Density:
1.062g/cm
3
Refractive index:
1.52
Flash Point:
99.307°C
Safety Data
Other Product
2-pentanone, 4-methyl-1-(2-thienyl)-
2-pentanone, 3-methyl-1-(2-thienyl)-
1-Pentanone,4-hydroxy-1-(2-thienyl)-
1-Pentanone, 1-(3-methyl-2-thienyl)-
1-Pentanone, 1-(4-methyl-2-thienyl)-
2-Pentanone, 4-methoxy-1-(3-thienyl)-
2-Pentanone, 4-chloro-1-(3-thienyl)-
2-Pentanone, 5-bromo-1-[3-(3-thienyl)phenoxy]-
2-Pentanone, 1-bromo-
2-Pentanone,1-(triphenylphosphoranylidene)-
2-Pentanone,1-(nitrosopentylamino)-
2-Pentanone, 1-phenyl-
2-Pentanone,1-(methylnitrosoamino)-
2-Pentanone, 1-(tributylstannyl)-
2-Pentanone, 1-(phenylthio)-
1-Hydroxy-2-pentanone
2-Pentanone, 1-nitro-
2-Pentanone, 1-diazo-
2-Pentanone, 1-amino-
2-Pentanone, 1-methoxy-
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