product Name |
4-fluorophenyl-1,1-dimethylethanol |
Synonyms |
-; 1-(4-fluorophenyl)-2-methylpropan-2-ol |
Molecular Formula |
C10H13FO |
Molecular Weight |
168.208 |
InChI |
InChI=1/C10H13FO/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6,12H,7H2,1-2H3 |
CAS Registry Number |
703-10-6 |
Molecular Structure |
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Density |
1.071g/cm3 |
Boiling point |
235.3°C at 760 mmHg |
Refractive index |
1.504 |
Flash point |
117.9°C |
Vapour Pressur |
0.0278mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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