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CAS No 506-03-6 , 3-hexadecoxypropane-1,2-diol

  • Name: 3-hexadecoxypropane-1,2-diol
  • Synonyms: 3-Hexadecyloxy-1,2-propanediol; testriol;1-O-Hexadecylglycerol; 3-(Hexadecyloxy)-1,2-propanediol; 1-Hexadecylglycerol;3-hexadecoxypropane-1,2-diol;
  • CAS Registry Number:
  • Flash Point: 223°C
  • Boiling Point: 445.2°Cat760mmHg
  • Density: 0.92g/cm3
  • Refractive index: 1.463
  • Flash Point: 223°C
  • EINECS: 208-026-6
  • Molecular Weight: 316.5191
  • InchiKey: OOWQBDFWEXAXPB-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)
    17-20/h19-21H,2-18H2,1H3
  • Molecular Formula: C19H40O3
  • Molecular Structure:CAS No:506-03-6 3-hexadecoxypropane-1,2-diol

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References of 3-hexadecoxypropane-1,2-diol
Title: Chimyl Alcohol
CAS Registry Number: 506-03-6
CAS Name: (+)-3-(Hexadecyloxy)-1,2-propanediol
Synonyms: a-hexadecylglyceryl ether; testriol
Molecular Formula: C19H40O3
Molecular Weight: 316.52
Percent Composition: C 72.10%, H 12.74%, O 15.16%
Line Formula: CH3(CH2)15OCH2CHOHCH2OH
Literature References: Isoln from bull and boar testes: Hirano, J. Pharm. Soc. Jpn. 56, 122 (1936); Prelog et al., Helv. Chim. Acta 27, 674 (1944). Synthesis: Baer, Fischer, J. Biol. Chem. 140, 397 (1941).
Properties: Leaflets from hexane, mp 64°. bp0.005 120°. [a]D20 +3.0° (c = 1.16 in chloroform). Sol in acetone, hexane, chloroform.
Melting point: mp 64°
Boiling point: bp0.005 120°
Optical Rotation: [a]D20 +3.0° (c = 1.16 in chloroform)
 
Derivative Type: Bis(phenylurethan)
Molecular Formula: C33H50N2O5
Molecular Weight: 554.76
Percent Composition: C 71.45%, H 9.08%, N 5.05%, O 14.42%
Properties: Leaflets from petr ether, mp 97.5-98.5°.
Melting point: mp 97.5-98.5°