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| IUPAC Name: | 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene |
| Molecular Weight: | 320.46 |
| Molecular Formula: | C21H30F2 |
| Canonical SMILES: | CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
| InChI: | InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3/t15-,16-,17-,18- |
| InChI Key: | FSWZOZXLWVWJAH-OPMHRUBESA-N |
| Boiling Point: | 386.8±35.0 °C at 760 mmHg |
| Melting Point: | 44 °C |
| Purity: | 97% |
| Density: | 1.0±0.1 g/cm3 |
| Appearance: | White Powder |
| Storage: | Sealed in dry. Room temperature. |
| MDL: | MFCD09838997 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Cyclohexane
ethyl (1S,3R,4S)-rel-3-fluoro-4-hydroxycyclohexane-1-carboxylate
methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
Halides
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
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