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Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester (83833-01-6)

Identification
Name:Benzenebutanoic acid, g-oxo-, 2-propen-1-yl ester
Synonyms:Benzenebutanoicacid, g-oxo-, 2-propenyl ester (9CI);NSC 70029
CAS:83833-01-6
Molecular Formula: C13H14 O3
Molecular Weight: 218.2485
InChI: InChI=1/C13H14O3/c1-2-10-16-13(15)9-8-12(14)11-6-4-3-5-7-11/h2-7H,1,8-10H2
Molecular Structure: (C13H14O3) Benzenebutanoicacid, g-oxo-, 2-propenyl ester (9CI);NSC 70029
Properties
Flash Point: 148.4°C
Boiling Point: 338.4°Cat760mmHg
Density:1.08g/cm3
Refractive index:1.515
Flash Point: 148.4°C
Safety Data