| product Name |
4-[(1E)-prop-1-en-1-yl]phenol |
| Synonyms |
4-Hydroxy-1-propenylbenzene; phenol, 4-[(1E)-1-propen-1-yl]-; p-Propenylphenol; Phenol,4-(1-propen-1-yl)- |
| Molecular Formula |
C9H10O |
| Molecular Weight |
134.1751 |
| InChI |
InChI=1/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2+ |
| CAS Registry Number |
539-12-8 |
| Molecular Structure |
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| Density |
1.041g/cm3 |
| Boiling point |
229.6°C at 760 mmHg |
| Refractive index |
1.599 |
| Flash point |
102.9°C |
| Vapour Pressur |
0.0457mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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