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CAS No 89-68-9 , 4-chloro-5-methyl-2-propan-2-ylphenol

  • Name: 4-chloro-5-methyl-2-propan-2-ylphenol
  • Synonyms: 89-68-9; 4-Chlorothymol; 4-Chloro-2-isopropyl-5-methylphenol; Chlorthymol; 6-chorothymol; THYMOL;6-Chlorothymol; 6-CHLORO-;4-chloro-5-methyl-2-propan-2-ylphenol;
  • CAS Registry Number:
  • Melting Point: 60-62 ºC
  • Density: 1.111 g/cm3
  • Refractive index: 1.538
  • Water Solubility: negligible
  • Safety Statements: Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic vapors of Cl−.
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 201-930-1
  • Molecular Weight: 184.66262
  • InchiKey: KFZXVMNBUMVKLN-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H13ClO/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,12H,1-3H3
  • Risk Statements: S26;S36
  • Molecular Formula: C10H13ClO
  • Molecular Structure:CAS No:89-68-9 4-chloro-5-methyl-2-propan-2-ylphenol

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89-68-9 4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL(CHLOROTHYMOL)

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References of 4-chloro-5-methyl-2-propan-2-ylphenol
Title: Chlorothymol
CAS Registry Number: 89-68-9
CAS Name: 4-Chloro-5-methyl-2-(1-methylethyl)phenol
Synonyms: 6-chlorothymol; 4-chlorothymol; 1-methyl-3-hydroxy-4-isopropyl-6-chlorobenzene; 6-chloro-4-isopropyl-1-methyl-3-phenol
Molecular Formula: C10H13ClO
Molecular Weight: 184.66
Percent Composition: C 65.04%, H 7.10%, Cl 19.20%, O 8.66%
Literature References: Made by the action of sulfuryl chloride on thymol in CCl4: Satriana et al., J. Am. Pharm. Assoc. 39, 135 (1950); H. Pahlicke, DE 905738 (1954 to Diwag), C.A. 52, 16294i (1958). Antifungal properties: M. Iannarone, Drug Stand. 25, 190 (1957).
Properties: Crystals. mp 62-64° (59-61° N.F. XII). One gram dissolves in about 1000 ml water, 0.5 ml alcohol, 2 ml benzene, 2 ml chloroform, 1.5 ml ether, about 10 ml petr ether; also sol in dil aq NaOH.
Melting point: mp 62-64° (59-61° N.F. XII)