Home > Name List By b > benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4, 4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium

CAS No 25155-18-4 , benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,
4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium

  • Name: benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,
    4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium
  • Synonyms: Prestwick_9; Metilbenzetonio cloruro;benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,
    4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; AC1NWAWD; Quat20;chloride;Methylbenzethonium chloride; 25155-18-4; Diaparene; Delavan; Methyl benzethonium chloride;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Moderately toxic by ingestion. An FDA over-the-counter drug. When heated to decomposition it emits very toxic fumes of NOx and Cl−.
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: °C
  • EINECS: 246-675-7
  • Molecular Weight: 462.10746
  • InchiKey: QWZLBLDNRUUYQI-UHFFFAOYSA-M
  • InChI: InChI=1S/C28H44NO2.ClH/c1-23-20-25(28(5,6)22-27(2,
    3)4)14-15-26(23)31-19-18-30-17-16-29(7,8)21-24-12-10-9-11-13-24;/h9-15,
    20H,16-19,21-22H2,1-8H3;1H/q+1;/p-1
  • Risk Statements: 20/21/22-37/38-41
  • Molecular Formula: C28H44ClNO2
  • Molecular Structure:CAS No:25155-18-4 benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,<br />4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium

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25155-18-4 Methylbenzethonium Chloride

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References of benzyl-dimethyl-[2-[2-[2-methyl-4-(2,4,
4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium
Title: Methylbenzethonium Chloride
CAS Registry Number: 25155-18-4
CAS Name: N,N-Dimethyl-N-[2-[2-[methyl-4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium chloride
Synonyms: benzyldimethyl[2-[2-(p-1,1,3,3-tetramethylbutylcresoxy)ethoxy]ethyl]ammonium chloride; [2-[2-(p-octylcresoxy)ethoxy]ethyl]dimethylbenzylammonium chloride; benzyldimethyl[2-[2-[4-(1,1,3,3-tetramethylbutyl)tolyloxy]ethoxy]ethyl]ammonium chloride
Molecular Formula: C28H44ClNO2
Molecular Weight: 462.11
Percent Composition: C 72.77%, H 9.60%, Cl 7.67%, N 3.03%, O 6.92%
Literature References: Quaternary ammonium salt with antimicrobial activity. Germicidal activity: F. Hart, C. L. Huyck, J. Am. Pharm. Assoc. Sci. Ed. 37, 272 (1948). In vitro activity vs Leishmania major: J. El-On, G. Messer, Am. J. Trop. Med. Hyg. 35, 1110 (1986). Clinical trial in combination with paramomycin, q.v., in cutaneous leishmaniasis: G. Krause, A. Kroeger, Trans. R. Soc. Trop. Med. Hyg. 88, 92 (1994). Review of properties, commercial uses and toxicology: J. Am. Coll. Toxicol. 4, 65-106 (1985).
 
Derivative Type: Monohydrate
CAS Registry Number: 1320-44-1
Trademarks: Diaparene (Sterling Winthrop); Hyamine 10X (Rohm & Haas)
Properties: Bitter tasting crystals, mp 161-163°. Freely sol in water, alcohol, cellosolve, chloroform, hot benzene. LD50 in rats (mg/kg): 100 s.c. (Hart, Huyck).
Melting point: mp 161-163°
Toxicity data: LD50 in rats (mg/kg): 100 s.c. (Hart, Huyck)
 
Use: In cosmetics as preservative; cationic surfactant.
Therap-Cat: Antiseptic, disinfectant.
Keywords: Antiseptic/Disinfectant; Quaternary Ammonium Compounds.