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CAS No 5728-52-9 , 2-(4-phenylphenyl)acetic acid Search by region : Belgium

  • Name: 2-(4-phenylphenyl)acetic acid
  • Synonyms: 4-BIPHENYLACETIC ACID;2-(4-phenylphenyl)acetic acid; 4-Biphenylylacetic acid; Traxam; 4-Carboxymethylbiphenyl; felbinac; Target; Dolinac; Napageln; 5728-52-9;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 156-160 ºC
  • Boiling Point: 365
  • Density: 1.165 g/cm3
  • Water Solubility: AUTOIGNITION
  • Safety Statements: R25;R36/37/38
  • Hazard Symbols: T: Toxic;
  • HS Code: 29163900
  • EINECS: 227-233-2
  • Molecular Weight: 212.24388
  • InchiKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,
    10H2,(H,15,16)
  • Risk Statements: S26;S28A;S37/39;S45
  • Molecular Formula: C14H12O2
  • Molecular Structure:CAS No:5728-52-9 2-(4-phenylphenyl)acetic acid

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5728-52-9 4-Biphenylacetic acid, 98%

  • 4-Biphenylacetic acid, 98%
  • Belgium Alkemi [Manufacturer]
  • Tel: +32 9 340 49 49
  • Fax: +32 9 340 49 47
  • Address: Poststraat, 82 B-9160 Lokeren Belgium null,nullBelgium
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References of 2-(4-phenylphenyl)acetic acid
Title: Felbinac
CAS Registry Number: 5728-52-9
CAS Name: (1,1¢-Biphenyl)-4-acetic acid
Synonyms: 4-biphenylacetic acid; 4-carboxymethylbiphenyl; BPAA
Manufacturers' Codes: LY-61017; L-141; LJC-10141
Trademarks: Napageln (Lederle); Traxam (Lederle)
Molecular Formula: C14H12O2
Molecular Weight: 212.24
Percent Composition: C 79.23%, H 5.70%, O 15.08%
Literature References: One of the metabolites of fenbufen, q.v. Prepn: E. Schwenk, D. Papa, J. Org. Chem. 11, 798 (1946). Improved prepn: G. R. Malone, A. I. Meyers, ibid. 39, 618 (1974). Pharmacology: A. E. Sloboda, A. C. Osterberg, Inflammation 1, 415 (1976). Mode of action study in ocular inflammation: E. L. Tolman et al., Invest. Ophthalmol. 15, 1005 (1976). HPLC determn in serum: J. S. Fleitman et al., J. Chromatogr. 228, 372 (1982).
Properties: White needles from ethyl ether, mp 164-165°. LD50 orally in rats: 164 mg/kg (Sloboda, Osterberg).
Melting point: mp 164-165°
Toxicity data: LD50 orally in rats: 164 mg/kg (Sloboda, Osterberg)
 
Derivative Type: Ethyl ester
CAS Registry Number: 14062-23-8
Manufacturers' Codes: LM-001
Trademarks: Daitec (Lederle)
Molecular Formula: C16H16O2
Molecular Weight: 240.30
Percent Composition: C 79.97%, H 6.71%, O 13.32%
 
Therap-Cat: Anti-inflammatory, analgesic.
Keywords: Analgesic (Non-Narcotic); Anti-inflammatory (Nonsteroidal); Arylacetic Acid Derivatives.