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2-{[(1-phenylbutan-2-yl)oxy]carbonyl}benzoic acid (5342-32-5)
Identification
Name:
2-{[(1-phenylbutan-2-yl)oxy]carbonyl}benzoic acid
Synonyms:
Phthalic acid, benzylpropyl ester
CAS:
5342-32-5
Molecular Formula:
C
18
H
18
O
4
Molecular Weight:
298.3331
InChI:
InChI=1/C18H18O4/c1-2-14(12-13-8-4-3-5-9-13)22-18(21)16-11-7-6-10-15(16)17(19)20/h3-11,14H,2,12H2,1H3,(H,19,20)
Molecular Structure:
Properties
Flash Point:
173.3°C
Boiling Point:
478.6°C at 760 mmHg
Density:
1.191g/cm
3
Refractive index:
1.579
Flash Point:
173.3°C
Safety Data
Other Product
Benzoic acid; 3-phenylbutan-2-amine
N-(1-phenylbutan-2-yl)acetamide
(2-methyl-4-phenylbutan-2-yl)oxy-diphenylphosphane
tert-butyl((2-hydroperoxy-4-phenylbutan-2-yl)oxy)dimethylsilane
trimethyl((3-methyl-2-phenylbutan-2-yl)oxy)silane
2-((tert-butyldimethylsilyl)oxy)-4-phenylbutan-2-yl benzoperoxoate
2-{[(2-{2-(1-methylethoxy)-1-[(1-methylethoxy)carbonyl]-2-oxoethylidene}-1,3-dithiolan-4-yl)oxy]carbonyl}benzoic acid
2-({[(1S)-1-methylprop-2-yn-1-yl]oxy}carbonyl)benzoic acid
1-phenylbutan-2-amine,hydrochloride
1-(dimethylamino)-2-methyl-4-phenylbutan-2-yl phenylcarbamate
1-(dimethylamino)-2-[(dimethylamino)methyl]-4-phenylbutan-2-yl phenylcarbamate
1-Dimethylamino-2-phenylbutan-2-yl 3,4,5-trimethoxybenzoate
(2-chloro-3-oxo-1-phenylbutan-2-yl)triphenylphosphonium chloride
N,N-diethyl-2-{3-[(3-oxo-1-phenylbutan-2-yl)oxy]phenoxy}ethanaminium 3-carboxy-2-(carboxymethyl)-2-hydroxypropanoate
(4-phenylbutan-2-yl)hydrazine ethanedioate (1:1)
1-(4,4-dimethoxy-1-phenylbutan-2-yl)sulfonyl-4-methylbenzene
N,N-diethyl-2-{2-[(3-hydroxy-1-phenylbutan-2-yl)oxy]phenoxy}ethanaminium 3,4-dicarboxy-3-hydroxybutanoate
benzyl (4-bromo-3-oxo-1-phenylbutan-2-yl)carbamate
N-[(3E)-3-(hydroxyimino)-1-phenylbutan-2-yl]acetamide
(3-oxo-1-phenylbutan-2-yl)triphenylphosphonium iodide
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