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Benzenebutanoic acid, b-oxo-a-propyl- (5650-81-7)
Identification
Name:
Benzenebutanoic acid, b-oxo-a-propyl-
Synonyms:
Valericacid, 2(phenylacetyl)- (8CI)
CAS:
5650-81-7
Molecular Formula:
C13H16 O3
Molecular Weight:
341.1462
InChI:
InChI=1/C14H10Cl2N2O4/c15-8-2-3-9(10(16)5-8)14(22)18-17-6-7-1-4-11(19)13(21)12(7)20/h1-6,17,20-21H,(H,18,22)/b7-6+
Molecular Structure:
Properties
Flash Point:
218°C
Boiling Point:
436.8°Cat760mmHg
Density:
1.725g/cm
3
Refractive index:
1.781
Flash Point:
218°C
Safety Data
Other Product
Benzenebutanoic acid, a-oxo-b-phenyl-
Benzenebutanoic acid, g-oxo-4-propyl-
Benzenebutanoic acid, b-bromo-g-oxo-
Benzenebutanoic acid, b-oxo-, ethyl ester
Benzenebutanoic acid, b-oxo-a-phenyl-, ethyl ester
Benzenebutanoic acid, b-bromo-a-oxo-, ethyl ester
Benzenebutanoic acid, a-diazo-b-oxo-, methyl ester
Benzenebutanoic acid, a-diazo-b-oxo-, ethyl ester
Benzenebutanoic acid, b-(benzoylamino)-a-oxo-, ethyl ester
Benzenebutanoic acid, b-oxo-, 2-propenyl ester
Benzenebutanoic acid, b-(diethoxyphosphinyl)-a-oxo-, ethyl ester
Benzenebutanoic acid, 4-propyl-
Benzenebutanoic acid, 4-fluoro-3-methoxy-b-propyl-
Benzenebutanoic acid,2-hydroxy-g-oxo-5-propyl-
Benzenebutanoic acid, b-amino-
Benzenebutanoic acid, b-(cyanomethyl)-, (S)-
Benzenebutanoic acid, a-oxo-
Benzenebutanoic acid, g-oxo-
Benzenebutanoic acid,3-nitro-b-oxo-, ethyl ester
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
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