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| IUPAC Name: | 1-(chloromethyl)-3,5-bis(trifluoromethyl)benzene |
| Molecular Weight: | 262.58 |
| Molecular Formula: | C9H5ClF6 |
| Canonical SMILES: | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CCl |
| InChI: | InChI=1S/C9H5ClF6/c10-4-5-1-6(8(11,12)13)3-7(2-5)9(14,15)16/h1-3H,4H2 |
| InChI Key: | OINTXXMBRBLMHH-UHFFFAOYSA-N |
| Boiling Point: | 165.3±35.0°C at 760 mmHg |
| Melting Point: | 47-48.5°C |
| Purity: | 95% |
| Density: | 1.425±0.06 g/cm3 |
| Solubility: | Soluble in Water (Slightly) |
| Appearance: | White to Almost White Powder to Lump |
| Storage: | Store at 2-8°C |
| MDL: | MFCD00009906 |
| LogP: | 4.46300 |
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Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
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