(p-Phenoxyphenyl)acetic acid ethyl ester

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Names

[ CAS No. ]:
14062-26-1

[ Name ]:
(p-Phenoxyphenyl)acetic acid ethyl ester

[Synonym ]:
p-Phenoxy-phenylessigsaeure-ethylester
Benzeneacetic acid,4-phenoxy-,ethyl ester

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
353.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₆O₃

[ Molecular Weight ]:
256.29600

[ Flash Point ]:
147.3ºC

[ Exact Mass ]:
256.11000

[ PSA ]:
35.53000

[ LogP ]:
3.58450

[ Vapour Pressure ]:
3.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(4-Phenoxyphenyl)acetic acid
p-Toluenesulfonic acid
Ethanol

DownStream

5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
4-methylbenzenesulfonic acid,2-(4-phenoxyphenyl)ethanol
2-(4-Phenoxyphenyl)ethanol

Related Compounds

(4-chlorobenzylideneamino)acetic acid ethyl ester
[(Diethoxyphosphinothioyl)oxy]acetic acid ethyl ester
2-(Dibutylamino)acetic acid ethyl ester
[(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester
cyclohexylidene-nitro-acetic acid ethyl ester
hydantoin-5-acetic acid ethyl ester
7-Benzyl-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
9-(Methylimino)-1-oxa-9l6-thia-4-azaspiro[5.5]undecane 9-oxide
5-Bromo-2-chloro-3-(2,2,2-trifluoroethoxy)pyridine
4-[2-(1,3-Dioxolan-2-yl)ethyl]-2,2-dimethylthiomorpholine
methyl (1r,3r)-3-[4-(aminomethyl)-1H-1,2,3-triazol-1-yl]cyclobutane-1-carboxylate
N,4-dimethyl-N-[2-(methylsulfanyl)ethyl]piperazine-1-carboxamide
[(2-{2-[(4-Tert-butylphenyl)methylidene]hydrazin-1-yl}-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)methyl]phosphonic acid
2-[Bromo(difluoro)methyl]-5-fluoro-1H-benzimidazole
2-[Bromo(difluoro)methyl]-4-(trifluoromethyl)-1H-benzimidazole
2-[Bromo(difluoro)methyl]-4-nitro-1H-benzimidazole

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