| product Name |
4-Hydroxyphenylacetone |
| Synonyms |
-; 1-(4-hydroxyphenyl)propan-2-one |
| Molecular Formula |
C9H10O2 |
| Molecular Weight |
150.1745 |
| InChI |
InChI=1/C9H10O2/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,11H,6H2,1H3 |
| CAS Registry Number |
770-39-8 |
| Molecular Structure |
|
| Density |
1.118g/cm3 |
| Melting point |
267℃ |
| Boiling point |
274.2°C at 760 mmHg |
| Refractive index |
1.543 |
| Flash point |
114.5°C |
| Vapour Pressur |
0.00327mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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