| product Name |
1-(4-hydroxyphenyl)butan-1-one |
| Synonyms |
1-(4-Hydroxyphenyl)-1-butanone; 4-Hydroxybutyrophenone; 4'-Hydroxybutyrophenone; 4-Hydroxy Butyrophenone |
| Molecular Formula |
C10H12O2 |
| Molecular Weight |
164.2011 |
| InChI |
InChI=1/C10H12O2/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,11H,2-3H2,1H3 |
| CAS Registry Number |
1009-11-6 |
| EINECS |
213-766-8 |
| Molecular Structure |
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| Density |
1.077g/cm3 |
| Melting point |
91℃ |
| Boiling point |
311.5°C at 760 mmHg |
| Refractive index |
1.534 |
| Flash point |
131.8°C |
| Vapour Pressur |
0.000307mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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