CAS No: 538-43-2, Chemical Name: 3-phenoxypropane-1,2-diol
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538-43-2 3-phenoxypropane-1,2-diol

Nome del prodotto 3-phenoxypropane-1,2-diol
Sinonimi Phenylglyceryl ether; 1-Fenoxy-2,3-propandiol; 1-Fenoxy-2,3-propandiol [Czech]; 1-Phenoxy-2,3-propanediol; 3-Phenoxy-1,2-propanediol; 4-06-00-00589 (Beilstein Handbook Reference); Antodyn; Antodyne; BRN 1869155; Glycerol alpha-monophenyl ether; Glycerol alpha-phenyl ether; NSC 406489; Phenol glycerol ether; Phenol glyceryl ether; Phenol-glycerinaether; Phenol-glycerinaether [German]; Phenyl-alpha-glycerol ether; U 27,462; alpha-Phenyl monoglyceryl ether; 1,2-Propanediol, 3-phenoxy-; 1,2-Propanediol,3-phenoxy-; 3-Phenoxypropane-1,2-diol; (2S)-3-phenoxypropane-1,2-diol; (2R)-3-phenoxypropane-1,2-diol
Formula molecolare C9H12O3
Peso Molecolare 168.1898
InChI InChI=1/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/t8-/m1/s1
Numero CAS 538-43-2
EINECS 208-692-8
Struttura molecolare 538-43-2 3-phenoxypropane-1,2-diol
Densità 1.185g/cm3
Punto di fusione 54-57℃ 
Punto di ebollizione 315°C at 760 mmHg 
Indice di rifrazione 1.55 
Punto d'infiammabilità 156.4°C 
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