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Ethyl phenoxyacetate

  • Name Ethyl phenoxyacetate
  • EINECS219-867-3
  • CAS No. 2555-49-9
  • Density1.083 g/cm3
  • PSA35.53000
  • LogP1.62850
  • Solubilityimmiscible
  • Melting Point48 - 49oC
  • FormulaC10H12O3
  • Boiling Point248.209 °C at 760 mmHg
  • Molecular Weight180.203
  • Flash Point97.423 °C
  • Transport InformationN/A
  • AppearanceClear yellow liquid
  • Safety24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 2555-49-9 (Ethyl phenoxyacetate)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data126

Ethyl phenoxyacetate Synthetic route

105-36-2

ethyl bromoacetate

108-95-2

phenol

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With potassium carbonate In acetone at 20℃; for 3h;99%
With potassium carbonate In acetone at 20℃; for 3h;99%
Stage #1: phenol With potassium carbonate In N,N-dimethyl-formamide at 20℃; for 0.5h;
Stage #2: ethyl bromoacetate In N,N-dimethyl-formamide at 60℃; for 3h;
94%
13509-27-8

methyl phenyl carbonate

3115-68-2

tetrabutyl phosphonium bromide

105-39-5

chloroacetic acid ethyl ester

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
96%
75-03-6

ethyl iodide

122-59-8

2-phenoxyacetic acid

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With cesium fluoride In acetonitrile for 1.5h; Heating;94%
64-17-5

ethanol

122-59-8

2-phenoxyacetic acid

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With sulfuric acid for 14h; Reflux;92%
sulfuric acid; silica gel In diethyl ether for 0.333333h; Heating;88%
With tris(2-methoxyphenyl)bismuthine In benzene for 12h; Heating;75%
623-73-4

diazoacetic acid ethyl ester

108-95-2

phenol

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With copper(I) trifluoromethanesulfonate benzene; 6-[(R)-1-(1-naphthyl)ethyl]-3,9-ditosyl-3,6,9,15-tetraazabicyclo[9,3,1]pentadeca-1(15),11,13-triene In 1,2-dichloro-ethane at 20℃; for 18h; Inert atmosphere; Schlenk technique;90%
methyltrioxorhenium(VII) In benzene for 48h; Ambient temperature;87%
With [(Zr6(μ3-O)8(OH)2(H2O)10)2(Ir(tetrakis(4-carboxyphenyl)porphyrin)Cl)3]*8(C6H5COOH)*4DMF In dichloromethane at 20℃; for 0.166667h; Catalytic behavior;56%
105-39-5

chloroacetic acid ethyl ester

108-95-2

phenol

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With potassium carbonate In acetonitrile88.7%
With potassium carbonate In acetone for 10h; Reflux;80%
With potassium carbonate In acetone Reflux;80%
64-17-5

ethanol

621-88-5

phenoxyacetamide

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With N,N-dimethyl-formamide dimethyl acetal at 45℃; for 3h;85%
122-59-8

2-phenoxyacetic acid

554-70-1

triethylphosphine

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With 1,3-diazido-propane In neat (no solvent) at 20℃; for 0.333333h;77%
101-02-0

triphenyl phosphite

104-88-1

4-chlorobenzaldehyde

105-36-2

ethyl bromoacetate

A

2555-49-9

phenoxyacetic acid ethyl ester

B

24393-52-0

ethyl (E)-3-(4-chlorophenyl)prop-2-enoate

Conditions
ConditionsYield
With 18-crown-6 ether; dibutyl telluride; potassium carbonate In toluene at 80℃;A 69%
B 68 % Chromat.
105-36-2

ethyl bromoacetate

90-05-1

2-methoxy-phenol

2555-49-9

phenoxyacetic acid ethyl ester

Conditions
ConditionsYield
With potassium carbonate In acetone for 16h; Reflux;67%

Ethyl phenoxyacetate Chemical Properties

Molecular Formula: C10H12O3
Molar mass: 180.2 g/mol
EINECS: 219-867-3
Density: 1.082 g/cm3
Flash Point: 97.4 °C
Index of Refraction: 1.495
Boiling Point: 248.2 °C at 760 mmHg
Vapour Pressure: 0.0246 mmHg at 25°C
Appearance: Clear yellow liquid
Product categories: Carbonyl Compounds;Miscellaneous;Esters
Structure of Ethyl phenoxyacetate (2555-49-9):
         
XLogP3-AA: 1.8
H-Bond Donor: 0
H-Bond Acceptor: 3
Systematic Name: Ethyl 2-phenoxyacetate 
SMILES: O=C(OCC)COc1ccccc1 
InChI: InChI=1/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 
InChIKey: MGZFVSUXQXCEHM-UHFFFAOYAX 
Std. InChI: InChI=1S/C10H12O3/c1-2-12-10(11)8-13-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 
Std. InChIKey: MGZFVSUXQXCEHM-UHFFFAOYSA-N

Ethyl phenoxyacetate Toxicity Data With Reference

Carcinogenicity of Ethyl phenoxyacetate (2555-49-9) hasn't been listed as a carcinogen by NTP, IARC,ACGIH, or CA Prop 65. And its toxicological properties have not been fully investigated.

Ethyl phenoxyacetate Safety Profile

Safety Statements:
24:  Avoid contact with skin
25:  Avoid contact with eyes

Ethyl phenoxyacetate Specification

 Ethyl phenoxyacetate (2555-49-9) also can be called Acetic acid, phenoxy-, ethyl ester ; Phenoxyacetic acid ethyl ester .It is hazardous,so the first aid measures and others should be known.Such as: When on the skin: first,should  flush skin with plenty of water immediatelyfor at least 15 minutes while removing contaminated clothing. Secondly,Get shoesmedical aid . Or in the eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids.Then get medical aid soon.While ,it's Inhaled: Remove from exposure and move to fresh air immediately.Give artificial respiration while not breathing. When breathing is difficult, give oxygen. And as soon as to get medical aid. Then you have the ingesting of the product : Wash mouth out with water,and get medical aid immediately.
In addition, Ethyl phenoxyacetate (2555-49-9) can be stable under normal temperature and pressure conditions.It is not compatible with strong oxidizing agents, strong bases, and you must not take it incompatible materials.And also prevent it to broken down into hazardous decomposition products: carbon dioxide, carbon monoxide.

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