About 3-phenoxypropane-1,2-diol
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3-phenoxypropane-1,2-diol
Product Name: 3-phenoxypropane-1,2-diol
Synonyms:175701 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
CAS RN.: 538-43-2
EINECS: 208-692-8 Molecular Weight: 168.1898 Molecular Formula: C9H12O3 Density: 1.185g/cm3 Melting Point(℃): 54-57℃ Boiling Point(℃): 315°C at 760 mmHg Flash Point(℃): 156.4°C refractive_index: 1.55 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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