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CAS No 104-29-0 , 3-(4-chlorophenoxy)propane-1,2-diol Search by region : China

  • Name: 3-(4-chlorophenoxy)propane-1,2-diol
  • Synonyms: Chlorophenesin; Mycil; Gecophen; Chlorphenesine; 3-(4-Chlorophenoxy)-1,2-propanediol; Demykon; p-Chlorophenyl glyceryl ether; Adermykon;3-(4-chlorophenoxy)propane-1,2-diol;
  • CAS Registry Number:
  • Transport: OTH
  • Flash Point: 177.2°C
  • Boiling Point: 369.5°Cat760mmHg
  • Density: 1.317g/cm3
  • Refractive index: 1.565
  • Safety Statements: S26;S36
  • Hazard Symbols: UN NO.
  • Flash Point: 177.2°C
  • EINECS: 203-192-6
  • Molecular Weight: 202.63484
  • InchiKey: MXOAEAUPQDYUQM-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2
  • Risk Statements: 20/21/22
  • Molecular Formula: C9H11ClO3
  • Molecular Structure:CAS No:104-29-0 3-(4-chlorophenoxy)propane-1,2-diol

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104-29-0 Chlorphenesin

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104-29-0 Chlorphenesin

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104-29-0 Chlorphenesin

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104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol

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104-29-0 3-(4-Chlorophenoxy)-1,2-propanediol

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References of 3-(4-chlorophenoxy)propane-1,2-diol
Title: Chlorphenesin
CAS Registry Number: 104-29-0
CAS Name: 3-(4-Chlorophenoxy)-1,2-propanediol
Synonyms: p-chlorophenyl a-glyceryl ether
Trademarks: Adermykon; Mycil (BDH)
Molecular Formula: C9H11ClO3
Molecular Weight: 202.63
Percent Composition: C 53.35%, H 5.47%, Cl 17.50%, O 23.69%
Literature References: Prepd by condensing equimol amts of p-chlorophenol and glycidol in the presence of a tertiary amine or a quaternary ammonium salt as catalyst: Bradley, Forrest, GB 628497 (1949 to British Drug Houses).
Properties: Crystals, mp 77-79°. Soly in water is less than 1%, may be increased by the addition of solubilizers such as ethylurea or propylene glycol: Berger et al., US 2468423 (1949 to British Drug Houses).
Melting point: mp 77-79°
Therap-Cat: Antifungal (topical).
Keywords: Antifungal (Synthetic).