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Benzenebutanoic acid,3-chloro-4-(1-methylethyl)-g-oxo- (32780-41-9)
Identification
Name:
Benzenebutanoic acid,3-chloro-4-(1-methylethyl)-g-oxo-
Synonyms:
Propionicacid, 3-(3-chloro-4-isopropylbenzoyl)- (8CI);4-(m-Chloro-p-isopropylphenyl)-4-oxobutyric acid
CAS:
32780-41-9
Molecular Formula:
C13H15 Cl O3
Molecular Weight:
0
InChI:
InChI=1/C13H15ClO3/c1-8(2)10-4-3-9(7-11(10)14)12(15)5-6-13(16)17/h3-4,7-8H,5-6H2,1-2H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:
213.6°C
Boiling Point:
429.6°Cat760mmHg
Density:
1.209g/cm
3
Refractive index:
1.541
Flash Point:
213.6°C
Safety Data
Other Product
Benzenebutanoic acid,4-(1-methylethyl)-g-oxo-
Benzenebutanoic acid,3-chloro-4-(1-methylethoxy)-g-oxo-
Benzenebutanoic acid, a-amino-3-chloro-g-oxo-
Benzenebutanoic acid,3-chloro-a-methyl-g-oxo-
Benzenebutanoic acid,4-chloro-a-methyl-g-oxo-
Benzenebutanoic acid,3-chloro-a-methyl-4-(2-methylpropoxy)-g-oxo-
Benzenebutanoic acid,4-chloro-3-fluoro-g-oxo-
Benzenebutanoic Acid, 4-Methoxy-3-Methyl-G-(1-Methylethyl)
Benzenebutanoic acid,3-chloro-4-cyclohexyl-g-oxo-, calcium salt (2:1)
Benzenebutanoic acid,4-amino-g-oxo-, 1-methylethyl ester,hydrochloride (1:1)
Benzenebutanoic acid,4-chloro-a-[(4-methoxyphenyl)methylene]-g-oxo-
Benzenebutanoic acid, a-acetyl-4-chloro-g-oxo-, ethyl ester
Benzenebutanoic acid,4-chloro-g-oxo-a-phenyl-, methyl ester
Benzenebutanoic acid, b-bromo-4-chloro-g-oxo-
Benzenebutanoic acid, a,2-diamino-4-chloro-g-oxo-
Benzenebutanoic acid, a-amino-2-chloro-g-oxo-
Benzenebutanoic acid,3-chloro-4-(1,1-dimethylethyl)-g-oxo-, butyl ester
Benzenebutanoic acid, g-oxo-
Benzenebutanoic acid, a-methyl-g-oxo-3-(trifluoromethyl)-
Benzenebutanoic acid, a-amino-3-bromo-g-oxo-
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