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Benzenebutanoic acid, b-ethyl-b-methyl- (53663-16-4)
Identification
Name:
Benzenebutanoic acid, b-ethyl-b-methyl-
Synonyms:
Valericacid, 3-benzyl-3-methyl- (5CI); NSC 11280
CAS:
53663-16-4
Molecular Formula:
C13H18 O2
Molecular Weight:
206.28082
InChI:
InChI=1/C13H18O2/c1-3-13(2,10-12(14)15)9-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
219.5°C
Boiling Point:
322.5°C at 760 mmHg
Density:
1.034g/cm
3
Refractive index:
1.518
Flash Point:
219.5°C
Safety Data
Other Product
Benzenebutanoic acid, a-cyano-b-ethyl-b-methyl-, ethyl ester
Benzenebutanoic acid, b-methyl-, (R)-
Benzenebutanoic acid,4-chloro-b-methyl-a,g-dioxo-, ethyl ester
Benzenebutanoic acid,4-methyl-a-(4-methylphenyl)-b-oxo-, ethyl ester
Benzenebutanoic acid,3-methyl-b-oxo-, ethyl ester
Benzenebutanoic acid, a-(1-methyl-2-propenyl)-b-oxo-, ethyl ester
Benzenebutanoic acid, a-acetyl-2-methyl-b-oxo-, ethyl ester
Benzenebutanoic acid, a-dodecyl-2-methyl-b-oxo-, ethyl ester
Benzenebutanoic acid, a-ethyl-b-hydroxy-, ethyl ester
Benzenebutanoic acid, b-(acetyloxy)-a-ethyl-, ethyl ester
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-, ethyl ester
Benzenebutanoic acid, b-(benzoylamino)-a-oxo-, ethyl ester
Benzenebutanoic acid, b-hydroxy-, ethyl ester
Benzenebutanoic acid, b-amino-, ethyl ester, (R)-
Benzenebutanoic acid, b-(trifluoromethyl)-, ethyl ester
Benzenebutanoic acid, b-(diethoxyphosphinyl)-a-oxo-, ethyl ester
Benzenebutanoic acid, b-amino-
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