2-phenoxy-2-phenylacetic acid

Suppliers

Names

[ CAS No. ]:
3117-38-2

[ Name ]:
2-phenoxy-2-phenylacetic acid

[Synonym ]:
ACETIC ACID,PHENOXYPHENYL
Inakt. Phenylaethermandelsaeure
Acide phenoxyphenylacetique
Phenoxy-phenyl-essigsaeure
2-phenyl-2-phenoxyacetic acid

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
365.8ºC at 760mmHg

[ Molecular Formula ]:
C14H12O3

[ Molecular Weight ]:
228.24300

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
228.07900

[ PSA ]:
46.53000

[ LogP ]:
2.89130

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • α-chlorophenylacetic acid ethyl ester
  • Phenol
  • methyl 2-phenoxy-2-phenylacetate
  • METHYL ALPHA-BROMOPHENYLACETATE
  • POTASSIUMPHENOLATE

DownStream

  • Trinitrophenol
  • Benzaldehyde

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-naphthalenyl)phenylacetic acid
  • 2-Isopropyl-2-phenylacetic acid
  • 2-(Acetylamino)-2-phenylacetic acid methyl ester
  • 2-Bromo-2-phenylacetic acid
  • 2-mercapto-2-phenylacetic acid methyl ester
  • 2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-[1-(2-Tert-butylphenyl)cyclobutyl]ethan-1-amine