product Name |
Phenoxypropanol; 96% |
Synonyms |
2-Phenoxypropanol; 2-phenoxypropan-1-ol |
Molecular Formula |
C9H12O2 |
Molecular Weight |
152.1904 |
InChI |
InChI=1/C9H12O2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
CAS Registry Number |
4169-04-4 |
EINECS |
224-027-4 |
Molecular Structure |
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Density |
1.054g/cm3 |
Boiling point |
244°C at 760 mmHg |
Refractive index |
1.517 |
Flash point |
104.4°C |
Vapour Pressur |
0.0167mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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