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| Chemical manufacturer | ||||
| Name | 4-Methyl-alpha,alpha-Bis(Trifluoromethyl)-Benzenemethanol |
|---|---|
| Synonyms | Ec-000.1821; Hexafluoro-2-(P-Tolyl)-2-Propanol; 2-(P-Tolyl)Hexafluoroisopropanol |
| Molecular Structure |  |
| Molecular Formula | C10H8F6O |
| Molecular Weight | 258.16 |
| CAS Registry Number | 2010-61-9 |
| EINECS | 217-928-9 |
| SMILES | C1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C |
| InChI | 1S/C10H8F6O/c1-6-2-4-7(5-3-6)8(17,9(11,12)13)10(14,15)16/h2-5,17H,1H3 |
| InChIKey | AOAVZPXKNQAALI-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 182°C (Expl.) |
| 241.6±40.0°C at 760 mmHg (Cal.) | |
| Flash point | 99.9±27.3°C (Cal.) |
| Refractive index | 1.424 (Expl.) |
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-alpha,alpha-Bis(Trifluoromethyl)-Benzenemethanol |