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2-hexanone, 1-(2-thienyl)- (56242-39-8)
Identification
Name:
2-hexanone, 1-(2-thienyl)-
Synonyms:
1-(2-Thienyl)hexan-2-one;LogP
CAS:
56242-39-8
Molecular Formula:
C
10
H
14
OS
Molecular Weight:
182.2826
InChI:
InChI=1/C10H14OS/c1-2-3-5-9(11)8-10-6-4-7-12-10/h4,6-7H,2-3,5,8H2,1H3
Molecular Structure:
Properties
Flash Point:
110.317°C
Boiling Point:
258.797°C at 760 mmHg
Density:
1.042g/cm
3
Refractive index:
1.515
Flash Point:
110.317°C
Safety Data
Other Product
1-Hexanone, 2-(difluoromethylene)-1-(2-thienyl)-
1-Hexanone, 6-phenyl-1-(2-thienyl)-
1-Hexanone, 1-(tetrahydro-2-thienyl)-, S,S-dioxide
2-Hexanone, 1-phenyl-
2-Hexanone, 1-methoxy-
2-Hexanone, 1-chloro-
2-Hexanone, 1-iodo-
2-Hexanone, 1-cyclopentyl-
2-Hexanone, 1-(trimethylsilyl)-
2-Hexanone, 1-hydroxy-
2-Hexanone, 1-(triphenylphosphoranylidene)-
2-Hexanone, 1-bromo-
2-Hexanone, 1-(phenylthio)-
2-Hexanone, 1-(phenylsulfinyl)-
2-Hexanone, 1-(phenylmethoxy)-
2-Hexanone, 1-diazo-
3-Hexanone,2-bromo-4-(5-bromo-2-thienyl)-4-cyclohexyl-6-(dimethylamino)-, hydrobromide(1:1)
1-Hexanone, 1-(3-thienyl)-
1-Hexanone, 1-[4-[5-[3-fluoro-4-(heptyloxy)phenyl]-2-thienyl]phenyl]-
2-Hexanone, 1-(2-furanyl)-
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