2-acetyloxy-3-phenyl-benzoic acid

Suppliers

Names

[ CAS No. ]:
60821-26-3

[ Name ]:
2-acetyloxy-3-phenyl-benzoic acid

[Synonym ]:
2-Acetoxy-biphenyl-3-carbonsaeure
2-acetoxy-biphenyl-3-carboxylic acid
2-acetyloxy-3-phenyl-benzoic acid

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
449.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H12O4

[ Molecular Weight ]:
256.25300

[ Flash Point ]:
171.4ºC

[ Exact Mass ]:
256.07400

[ PSA ]:
63.60000

[ LogP ]:
2.97710

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-PHENYLSALICYLIC ACID
  • Ethanoic anhydride
  • Chlorobenzene
  • 2-Phenylphenol

DownStream

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-[3-(cyclopropylcarbamoyl)phenyl]benzoic acid
  • 2-[3-(trifluoromethyl)phenyl]benzoic acid
  • 2-[3-(methanesulfonamido)phenyl]benzoic acid
  • 2-[3-(dimethylcarbamoyl)phenyl]benzoic acid
  • 2-[3-(trifluoromethoxy)phenyl]benzoic acid
  • 2-acetyloxy-5-(3-phenyl-3-pyridin-3-ylprop-2-enoxy)benzoic acid
  • 3-{5-Isopropoxy-1-[4-(pyridin-2-yloxy)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid
  • N-(2-hydroxy-3-phenylpropyl)pent-4-enamide
  • 3-[1-(4-Bromo-benzenesulfonyl)-5-methoxy-1h-indol-3-yl]-propionic acid
  • (1R,2S)-1-Amino-1-(6-fluoropyridin-3-yl)propan-2-ol
  • 3-[1-(Benzo[b]thiophene-3-sulfonyl)-6-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-{5-Methoxy-1-[3-(pyridine-2-carbonyl)-benzenesulfonyl]-1h-indol-3-yl}-propionic acid
  • 1-amino-5-fluoro-2,3-dihydro-1H-inden-4-ol
  • 3-[1-(4-methoxy-benzenesulfonyl)-1H-indol-3-yl]propionic acid
  • 3-{5-Chloro-1-[5-(4-ethoxy-phenyl)-thiophene-2-sulfonyl]-1h-indol-3-yl}-propionic acid
  • 1-(6-Methoxy-2-methylpyridin-3-yl)propan-1-amine
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