770-35-4 1-phenoxypropan-2-ol
| product Name |
1-phenoxypropan-2-ol |
| CAS No |
770-35-4;130879-97-9 |
| Synonyms |
Propylenephenoxythol; Propylene glycol phenyl ether; 1-phenoxy-2-Propanol; 1-phenoxy-2-propano; beta-phenoxyisopropanol; phenoxyisopropanol; propylene phenoxetol; propylene phenoxytol; 2-Propanol,1-phenoxy-; Propylene Glycol 1-Monophenyl Ether; (2R)-1-phenoxypropan-2-ol; (2S)-1-phenoxypropan-2-ol; 2-phenoxypropan-2-ol; Phenoxypropanol |
| Molecular Formula |
C9H12O2 |
| Molecular Weight |
152.1904 |
| InChI |
InChI=1/C9H12O2/c1-9(2,10)11-8-6-4-3-5-7-8/h3-7,10H,1-2H3 |
| EINECS |
212-222-7 |
| Molecular Structure |
|
| Density |
1.057g/cm3 |
| Melting point |
11℃ |
| Boiling point |
240.626°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
98.304°C |
| Vapour Pressur |
0.02mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S23:;
S26:;
|
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