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CAS No 538-43-2 , 3-phenoxypropane-1,2-diol

  • Name: 3-phenoxypropane-1,2-diol
  • Synonyms: Antodyne; Phenylglyceryl ether;3-phenoxypropane-1,2-diol; 538-43-2; 3-Phenoxypropane-1,2-diol; Phenol glyceryl ether; Phenol glycerol ether; Antodyn;
  • CAS Registry Number:
  • Melting Point: 54-57 ºC
  • Flash Point: 156.4°C
  • Boiling Point: 315 ºC
  • Density: 1.185g/cm3
  • Refractive index: 1.525 (20 C)
  • Safety Statements: Moderately toxic by ingestion, intraperitoneal, and subcutaneous routes. An eye irritant. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Flash Point: 156.4°C
  • EINECS: 208-692-8
  • Molecular Weight: 168.18978
  • InchiKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
  • Molecular Formula: C9H12O3
  • Molecular Structure:CAS No:538-43-2 3-phenoxypropane-1,2-diol

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538-43-2 3-PHENOXY-1,2-PROPANEDIOL; 95%

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References of 3-phenoxypropane-1,2-diol
Title: Phenylglyceryl Ether
CAS Registry Number: 538-43-2
CAS Name: 3-Phenoxy-1,2-propanediol
Trademarks: Antodyne
Molecular Formula: C9H12O3
Molecular Weight: 168.19
Percent Composition: C 64.27%, H 7.19%, O 28.54%
Line Formula: C6H5OCH2CH(OH)CH2OH
Literature References: Prepd from phenol and 3-chloro-1,2-propylene carbonate: Smith, US 2967892 (1961 to Dow). Toxicity study: Hine et al., J. Pharmacol. Exp. Ther. 97, 414 (1949).
Properties: Crystals, mp 50-52°, bp0.6 129-142°. Sol in water, alcohol. LD50 i.p. in mice: 1280 mg/kg (Hine).
Melting point: mp 50-52°
Boiling point: bp0.6 129-142°
Toxicity data: LD50 i.p. in mice: 1280 mg/kg (Hine)