| Identification |
| Name: | 1,2-Propanediol,3-(4-methoxyphenoxy)- |
| Synonyms: | 1,2-Propanediol,3-(p-methoxyphenoxy)- (6CI,8CI); 3-(4-Methoxyphenoxy)-1,2-propanediol;3-(4'-Methoxyphenoxy)-1,2-dihydroxypropane; NSC 113106 |
| CAS: | 17131-52-1 |
| EINECS: | 241-192-8 |
| Molecular Formula: | C10H14 O4 |
| Molecular Weight: | 198.22 |
| InChI: | InChI=1/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 76-80 °C(lit.)
|
| Flash Point: | 184.2°C |
| Boiling Point: | 380.9°Cat760mmHg |
| Density: | 1.195g/cm3 |
| Refractive index: | 1.538 |
| Flash Point: | 184.2°C |
| Safety Data |
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