Ethyl (4-chloro-2-fluorophenyl)acetate

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Names

[ Name ]:
Ethyl (4-chloro-2-fluorophenyl)acetate

[Synonym ]:
Benzeneacetic acid, 4-chloro-2-fluoro-, ethyl ester
ethyl 4-chloro-2-fluorophenylacetate
Ethyl (4-chloro-2-fluorophenyl)acetate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
254.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₀ClFO₂

[ Molecular Weight ]:
216.637

[ Flash Point ]:
96.4±12.3 °C

[ Exact Mass ]:
216.035339

[ PSA ]:
26.30000

[ LogP ]:
2.70

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Chloro-2-fluorobenzyl cyanide
4-Chlorophenylacetic acid

DownStream

Related Compounds

methyl (4-chloro-2-fluorophenyl)acetate
ethyl [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate
ETHYL 4-CHLORO-2-FLUOROBENZOYLFORMATE
ethyl 4-chloro-2,6,8-trimethylquinazoline-7-carboxylate
ethyl 4-chloro-2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
ethyl 4-chloro-2-ethyl-5-hydroxy-7-methylpyrrolo[2,3-d]pyrimidine-6-carboxylate
4-tert-butyl-3-(4-cyanophenyl)-N-cyclopropyl-5-oxothiomorpholine-2-carboxamide
4-Cyclopentyl-6-(4-methylpiperazine-1-carbonyl)-5-(5-methylthiophen-2-yl)thiomorpholin-3-one
N-((2-morpholinopyridin-4-yl)methyl)pyrazin-2-amine
2-(5-Fluoropyrimidin-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(1-methyl-1H-pyrazol-4-yl)(4-(trifluoromethyl)piperidin-1-yl)methanone
5-(2-(1H-1,2,3-triazol-1-yl)ethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
1-methyl-3-((3-(trifluoromethyl)phenyl)amino)pyrazin-2(1H)-one
3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-methylpyrazin-2(1H)-one
N4,N4-dimethyl-N2-(6-methylpyridin-2-yl)pyrimidine-2,4-diamine
N-(6-methylpyridin-2-yl)pyrazolo[1,5-a]pyrazin-4-amine

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