ChemNet > CAS > 538-43-2 3-phenoxypropane-1,2-diol
538-43-2 3-phenoxypropane-1,2-diol
| product Name |
3-phenoxypropane-1,2-diol |
| CAS No |
538-43-2 |
| Synonyms |
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 |
| Molecular Formula |
C9H12O3 |
| Molecular Weight |
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 |
| EINECS |
208-692-8 |
| Molecular Structure |
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| Density |
1.185g/cm3 |
| Melting point |
54-57℃ |
| Boiling point |
315°C at 760 mmHg |
| Refractive index |
1.55 |
| Flash point |
156.4°C |
| Vapour Pressur |
0.00019mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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| MSDS |
Material Safety Data Sheet
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