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Ethanone,1-(3-fluorobicyclo[1.1.1]pent-1-yl)- (262852-00-6)
Identification
Name:
Ethanone,1-(3-fluorobicyclo[1.1.1]pent-1-yl)-
Synonyms:
1-Acetyl-3-fluorobicyclo[1.1.1]pentane
CAS:
262852-00-6
Molecular Formula:
C7H9 F O
Molecular Weight:
128.1441632
Molecular Structure:
Properties
Safety Data
Other Product
Silane, (3-fluorobicyclo[1.1.1]pent-1-yl)trimethyl- (9CI)
Ethanone, 1-(3-pentylbicyclo[1.1.1]pent-1-yl)-
Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
Methyl, (3-methyliumylbicyclo[1.1.1]pent-1-yl)-
Ethanone, 1-bicyclo[1.1.1]pent-1-yl- (9CI)
2-Propynoic acid, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
2-Butanone, 3-bicyclo[1.1.1]pent-1-yl- (9CI)
Benzamide,N-bicyclo[1.1.1]pent-1-yl-
Bicyclo[1.1.1]pent-1-ene
Bicyclo[1.1.1]pent-1-ylium
2-Propanone,1-bicyclo[1.1.1]pent-1-yl-
Ethanone, 1-(4-fluorobicyclo[2.2.1]hept-1-yl)-
Ethanone, 1-[(1R,2R,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)
Ethanone, 1-[(1R,2S,4R)-2-fluorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (9CI)
Ethanone,1-spiro[2.2]pent-1-yl-
Benzenamine, 4-(4-fluorobicyclo[2.2.1]hept-1-yl)-
Benzenamine, 4-(4-fluorobicyclo[2.2.1]hept-1-yl)-, trifluoroacetate
Stannane, (4-fluorobicyclo[2.2.1]hept-1-yl)trimethyl-
Benzonitrile, 4-(4-fluorobicyclo[2.2.2]oct-1-yl)-
Benzenamine, 4-(4-fluorobicyclo[2.2.2]oct-1-yl)-
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