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1-(biphenyl-4-yl)-1-oxobutan-2-yl benzoate (7462-96-6)
Identification
Name:
1-(biphenyl-4-yl)-1-oxobutan-2-yl benzoate
CAS:
7462-96-6
Molecular Formula:
C
23
H
20
O
3
Molecular Weight:
344.4031
InChI:
InChI=1/C23H20O3/c1-2-21(26-23(25)20-11-7-4-8-12-20)22(24)19-15-13-18(14-16-19)17-9-5-3-6-10-17/h3-16,21H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
229.9°C
Boiling Point:
525.3°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.586
Flash Point:
229.9°C
Safety Data
Other Product
(S)-4-ethoxy-4-oxobutan-2-yl benzoate
(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
[(2S,3S)-3-benzamido-4-ethoxy-1,1,1-trifluoro-4-oxobutan-2-yl] benzoate
(3-oxobutan-2-yl)phosphonic acid - N-cyclohexylcyclohexanamine (1:1)
1-amino-1-oxobutan-2-yl 3,5-dinitrobenzoate
(1-ethoxy-1-oxobutan-2-yl) 3-amino-2,4,6-triiodobenzoate
methyl 4-(1-methoxy-1-oxobutan-2-yl)-1-methyl-5-methylidene-6-oxopiperidine-2-carboxylate
(S)-(7-(1-((2-(dimethylamino)ethyl)amino)-2-hydroxy-1-oxobutan-2-yl)-12-ethyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl)methyl benzoate
(S)-3-amino-4-(((R)-1-methoxy-3-methyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
(R)-1-(tert-butoxy)-3-methyl-1-oxobutan-2-yl 4-nitrobenzoate
biphenyl-2-yl benzoate
Benzyl [(R)-1-hydroxy-4-(methylamino)-4-oxobutan-2-yl]carbamate
tert-butyl (4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl)carbamate
4-oxobutan-2-yl(triphenyl)phosphanium,perchlorate
(S)-N-(4-(2-ethynyl-3,4,5-trimethoxyphenyl)-1-oxobutan-2-yl)acetamide
N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-oxobutan-2-yl}benzamide
(S)-benzyl (3-methyl-1-(4-methyl-3,5-dioxo-1,2,4-oxadiazolidin-2-yl)-1-oxobutan-2-yl)carbamate
(2S)-N~1~-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-N~4~-hydroxy-2-(2-methylpropyl)butanediamide
(2S)-2-[(2-aminoacetyl)amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide
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