| product Name |
4-Fluoro-2-methylphenol |
| Synonyms |
2-Methyl-4-flluorophenol; 2-chloro-4-fluoro-1-methylbenzene; 4-fluoro-2-methylbenzenethiol |
| Molecular Formula |
C7H7FO |
| Molecular Weight |
126.1283 |
| InChI |
InChI=1/C7H7FO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 |
| CAS Registry Number |
452-72-2 |
| EINECS |
207-209-8 |
| Molecular Structure |
|
| Density |
1.164g/cm3 |
| Melting point |
37-38℃ |
| Boiling point |
198°C at 760 mmHg |
| Refractive index |
1.52 |
| Flash point |
85°C |
| Vapour Pressur |
0.261mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
|
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