2-(2-phenylphenoxy)acetate

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Names

[ CAS No. ]:
5348-75-4

[ Name ]:
2-(2-phenylphenoxy)acetate

[Synonym ]:
2-biphenyloxyacetic acid
O-phenylphenoxyacetic acid

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
372.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Flash Point ]:
141.7ºC

[ Exact Mass ]:
228.07900

[ PSA ]:
46.53000

[ LogP ]:
2.81700

[ Index of Refraction ]:
1.586

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoacetic acid
  • 2-Phenylphenol
  • methyl 2-(biphenyl-2-yloxy)acetate
  • ethyl 2-bromoacetate
  • 2-Bromophenol
  • 1-BROMO-2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-BENZENE
  • 2-(2-Phenylphenoxy)acetic acid ethyl ester
  • Phenylboronic acid
  • Chloroacetic acid

DownStream

  • 2-Phenylphenol
  • 6H-Dibenzo[b,d]pyran

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-(2-Phenylphenoxy)acetic acid ethyl ester
  • 2-(2-methoxyethoxy)ethyl 2-(4-phenylphenoxy)acetate
  • 2-(N-Methylcarbamoyl)-3-phenylphenoxyacetic acid sodium salt
  • diethyl-methyl-[2-(2-phenylphenoxy)ethyl]azanium,iodide
  • 2-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]ethanol dihydrochloride
  • 1-phenyl-2-[(2-phenylphenoxy)methoxy]benzene
  • 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-fluorophenyl)acetamide
  • 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(3-chloro-4-fluorophenyl)acetamide
  • 2-(5-amino-4-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)-1H-pyrazol-1-yl)-N-(3,4-difluorophenyl)acetamide
  • 2-(5-amino-4-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)-1H-pyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide
  • 2-(5-amino-4-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)-1H-pyrazol-1-yl)-N-(3-(methylthio)phenyl)acetamide
  • 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
  • 2-{5-amino-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2-chloro-4-fluorophenyl)acetamide
  • 2-(5-amino-4-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)-1H-pyrazol-1-yl)-N-(2-chloro-4-fluorophenyl)acetamide
  • 2-(5-amino-4-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)-1H-pyrazol-1-yl)-N-(2-(trifluoromethyl)phenyl)acetamide
  • 2-{5-amino-4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl}-N-(2,5-difluorophenyl)acetamide
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