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| IUPAC Name: | 1-(chloromethyl)-3-(2,2-difluoroethoxy)benzene |
| Molecular Weight: | 206.61 |
| Molecular Formula: | C9H9ClF2O |
| Canonical SMILES: | C1=CC(=CC(=C1)OCC(F)F)CCl |
| InChI: | InChI=1S/C9H9ClF2O/c10-5-7-2-1-3-8(4-7)13-6-9(11)12/h1-4,9H,5-6H2 |
| InChI Key: | UNXQLKQPTHUEEE-UHFFFAOYSA-N |
| Boiling Point: | 258.1±40.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.223±0.06 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Oxygen Compounds
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