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CAS No 90-05-1 , 2-methoxyphenol

  • Name: 2-methoxyphenol
  • Synonyms: o-methoxy-; Phenol; 2-Hydroxyanisole; o-Methoxyphenol;2-methoxyphenol; Guaicol;2-Methoxyphenol; 2-methoxy-; Pyrocatechol monomethyl ether; 90-05-1;
  • CAS Registry Number:
  • Melting Point: 27-29 ºC
  • Flash Point: 82 ºC
  • Boiling Point: 205 ºC
  • Density: 1.12
  • Refractive index: 1.543-1.545
  • Water Solubility: 17 G/L (15 ºC)
  • Safety Statements: R22;R36/38
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 82 ºC
  • EINECS: 201-964-7
  • Molecular Weight: 124.13722
  • InchiKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3
  • Risk Statements: S26
  • Molecular Formula: C7H8O2
  • Molecular Structure:CAS No:90-05-1 2-methoxyphenol

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References of 2-methoxyphenol
Title: Guaiacol
CAS Registry Number: 90-05-1
CAS Name: 2-Methoxyphenol
Synonyms: methylcatechol; o-hydroxyanisole; 1-hydroxy-2-methoxybenzene
Trademarks: Anastil (Eberth)
Molecular Formula: C7H8O2
Molecular Weight: 124.14
Percent Composition: C 67.73%, H 6.50%, O 25.78%
Literature References: Isolated from guaiac resin: Sobrero, Ann. 48, 19 (1843); from hardwood tar: McGinness et al., Tappi 43, 1027 (1960). Prepd by mercuric oxide oxidation of lignin: Lewis, Pearl, US 2433227 (1947 to Sulphite Prod.); by oxidation of anisole with trifluoroperoxyacetic acid: McClure, Williams, J. Org. Chem. 27, 627 (1962); from acetovanillone + ZnCl2: Read, US 3057927 (1962 to Ontario Res. Found.); from the diazonium salt of o-anisidine: Herbst, DE 1148236 (1963 to Hoechst). Toxicity data: Taylor et al., Toxicol. Appl. Pharmacol. 6, 378 (1964).
Properties: White or slightly yellow cryst mass or colorless to yellowish, very refractive liquid; characteristic odor. Darkens on exposure to air and light. d (crystals) 1.129; d (liq) ~1.112. Solidif 28°, but may remain liq for a long time even at a much lower temp. bp 204-206°; bp4 53-55°. One gram dissolves in 60-70 ml water, 1 ml glycerol; miscible with alcohol, chloroform, ether, oils, glacial acetic acid. Slightly sol in petr ether; sol in NaOH soln; with moderately concd KOH it forms a sparingly sol compd. Protect from light. LD50 orally in rats: 725 mg/kg (Taylor).
Boiling point: bp 204-206°; bp4 53-55°
Density: d (crystals) 1.129; d (liq) ~1.112
Toxicity data: LD50 orally in rats: 725 mg/kg (Taylor)
 
Derivative Type: Phenylacetate
CAS Registry Number: 4112-89-4
Trademarks: Gujaphenyl (DDD); Gunyl (Hogapharm)
Molecular Formula: C15H14O3
Molecular Weight: 242.27
Percent Composition: C 74.36%, H 5.82%, O 19.81%
 
Therap-Cat: Expectorant.
Therap-Cat-Vet: Expectorant.
Keywords: Expectorant.