| product Name |
4-pentylbenzene-1,3-diol |
| Synonyms |
1,3-benzenediol, 4-pentyl-; 4-Pentylbenzene-1,3-diol |
| Molecular Formula |
C11H16O2 |
| Molecular Weight |
180.2435 |
| InChI |
InChI=1/C11H16O2/c1-2-3-4-5-9-6-7-10(12)8-11(9)13/h6-8,12-13H,2-5H2,1H3 |
| CAS Registry Number |
533-24-4 |
| Molecular Structure |
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| Density |
1.068g/cm3 |
| Boiling point |
315°C at 760 mmHg |
| Refractive index |
1.546 |
| Flash point |
149.8°C |
| Vapour Pressur |
0.000243mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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