4-Acetamidophenyl 2-propoxybenzoate

Names

[ CAS No. ]:
914452-98-5

[ Name ]:
4-Acetamidophenyl 2-propoxybenzoate

[Synonym ]:
4-Acetamidophenyl 2-propoxybenzoate
Benzoic acid, 2-propoxy-, 4-(acetylamino)phenyl ester
MFCD08728022

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
528.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₈H₁₉NO₄

[ Molecular Weight ]:
313.348

[ Flash Point ]:
273.4±25.9 °C

[ Exact Mass ]:
313.131409

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.585

(4-acetamidophenyl) 2-hydroxy-3,5-dinitrobenzoate
(4-acetamidophenyl) 2-(4-acetamidophenyl)acetate
(4-acetamidophenyl) 2-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetate
4-acetamidophenyl-2-thiophenecarboxylate
(4-acetamidophenyl) 2-chloroacetate
(4-acetamidophenyl) 2-(2-phenylethylamino)benzoate
2-[[4-(3-chlorophenyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-phenylisoxazol-5-yl)acetamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Fluoro-1-(2-nitroethenyl)-3-(trifluoromethyl)benzene
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-{[(2,5-Dimethylphenyl)amino]methyl}cyclobutan-1-ol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
5,6-Dichloro-3-(phenylmethoxycarbonylamino)pyrazine-2-carboxylic acid