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CAS No 57-55-6 , propane-1,2-diol

  • Name: propane-1,2-diol
  • Synonyms: propane-1,2-diol; 2-Hydroxypropanol; Sirlene;propane-1,2-diol; Methylethyl glycol;1,2-propanediol; Methylethylene glycol; Dowfrost; propylene glycol; 1,2-Propylene glycol;
  • CAS Registry Number:
  • Melting Point: -60 ºC
  • Flash Point: 99 ºC
  • Boiling Point: 187 ºC
  • Density: 1.036
  • Refractive index: 1.431-1.433
  • Water Solubility: MISCIBLE
  • Safety Statements: 24/25
  • HS Code: 29053200
  • Flash Point: 99 ºC
  • EINECS: 200-338-0
  • Molecular Weight: 76.09442
  • InchiKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N
  • InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
  • Risk Statements: S24/25
  • Molecular Formula: C3H8O2
  • Molecular Structure:CAS No:57-55-6 propane-1,2-diol

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57-55-6 1,2-Propanediol

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57-55-6 1,2-Propanediol

  • 1,2-Propanediol Alias: (+ / -) -1-Glycerol, polymer-supported; ethane-1,2-diol - prop-1-ene (1:1);1,2-Dihydroxypropane; alpha -Propylene glycol; Propylene glycol Molecular formula: CH2OHCHOHCH3 (C3H8O2) Molecular weight: 76.09 CAS number: 57-55-6 EIN...
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    References of propane-1,2-diol
    Title: Propylene Glycol
    CAS Registry Number: 57-55-6
    CAS Name: 1,2-Propanediol
    Synonyms: methyl glycol; 1,2-dihydroxypropane
    Molecular Formula: C3H8O2
    Molecular Weight: 76.09
    Percent Composition: C 47.35%, H 10.60%, O 42.05%
    Line Formula: CH3CHOHCH2OH
    Literature References: Prepn from glycerol: Raschig, Prahl, Ber. 61, 185 (1928). Prepn of levorotatory propylene glycol from hydroxyacetone by yeast reduction: Levene, Walti, Org. Synth. coll. vol. II, 545 (1943). Synthesis of S-(+)-form: C. Melchiorre, Chem. Ind. (London) 1976, 218. Manuf from propylene oxide by hydration: Faith, Keyes & Clark's Industrial Chemicals, F. A. Lowenheim, M. K. Moran, Eds. (Wiley-Interscience, New York, 4th ed., 1975) pp 688-691. Toxicity data: W. Bartsch et al., Arzneim.-Forsch. 26, 1581 (1976). GC/MS determn in plasma: C. Giachetti et al., Biomed. Environ. Mass Spectrom. 18, 592 (1989). Review of toxicity, metabolism and biochemistry: Ruddick, Toxicol. Appl. Pharmacol. 21, 102 (1972); of toxicology and human exposure: Toxicological Profile for Ethylene Glycol and Propylene Glycol (US DHHS, PB98-101109, 1997) 250 pp.
     
    Derivative Type: dl-Form
    Properties: Hygroscopic, viscous liquid. Slightly acrid taste. d425 1.036. mp -59°. bp760 188.2°; bp400 168.1°; bp200 149.7°; bp100 132.0°; bp60 119.9°; bp40 111.2°; bp20 96.4°; bp10 83.2°; bp5 70.8°; bp1.0 45.5°. Flash pt, open cup: 210°F (99°C). Miscible with water, acetone, chloroform. Sol in ether. Will dissolve many essential oils, but is immiscible with fixed oils. It is a good solvent for rosin. Under ordinary conditions propylene glycol is stable, but at high temps it tends to oxidize giving rise to products such as propionaldehyde, lactic acid, pyruvic acid and acetic acid. LD50 orally in rats: 25 ml/kg (Bartsch).
    Melting point: mp -59°
    Boiling point: bp760 188.2°; bp400 168.1°; bp200 149.7°; bp100 132.0°; bp60 119.9°; bp40 111.2°; bp20 96.4°; bp10 83.2°; bp5 70.8°; bp1.0 45.5°
    Flash point: Flash pt, open cup: 210°F (99°C)
    Density: d425 1.036
    Toxicity data: LD50 orally in rats: 25 ml/kg (Bartsch)
     
    Derivative Type: l-Form
    Properties: bp12 88-90°, bp760 187-189°. [a]D20 -15.0°.
    Boiling point: bp12 88-90°; bp760 187-189°
    Optical Rotation: [a]D20 -15.0°
     
    Derivative Type: d-Form
    Properties: bp14 94-96°. [a]D20 +15.84° (neat). d25 1.04.
    Boiling point: bp14 94-96°
    Optical Rotation: [a]D20 +15.84° (neat)
    Density: d25 1.04
     
    Use: Nontoxic antifreeze in breweries and dairy establishments. Substitute for ethylene glycol and glycerol. In the manuf of synthetic resins and de-icing solutions. Emulsifier in foods; solvent for food colors and flavors. Pharmaceutic aid (humectant, solvent). As mist to disinfect air; to create artificial smoke and mist for theatrical use.
    Therap-Cat-Vet: Glucogenic (orally) in ruminants.