IUPAC Name: | 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene |
Molecular Weight: | 348.51 |
Molecular Formula: | C23H34F2 |
Canonical SMILES: | CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F |
InChI: | InChI=1S/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3/t17-,18-,19-,20- |
InChI Key: | YDVUSMRUBCJGAV-UBBSCCEASA-N |
Boiling Point: | 415.5±38.0 °C at 760 mmHg |
Melting Point: | 48 °C |
Purity: | 97% |
Density: | 1.0±0.1 g/cm3 |
Appearance: | White Powder |
MDL: | MFCD13182310 |
Refractive Index: | 1.49 |
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Related Functional Groups
Cyclohexane
ethyl (1S,3R,4S)-rel-3-fluoro-4-hydroxycyclohexane-1-carboxylate
Ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
Halides
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
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