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| IUPAC Name: | 9-bromo-9-phenylfluorene |
| Description: | A bulky amine protecting reagent reported to be 6000 times more stable to acid than the trityl group. |
| Molecular Weight: | 321.21 |
| Molecular Formula: | C19H13Br |
| Canonical SMILES: | C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)Br |
| InChI: | InChI=1S/C19H13Br/c20-19(14-8-2-1-3-9-14)17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H |
| InChI Key: | HYQXNCDBSALQLB-UHFFFAOYSA-N |
| Boiling Point: | 394.3±41.0°C at 760 mmHg |
| Melting Point: | 97°C |
| Purity: | ≥95% |
| Density: | 1.425±0.06 g/cm3 |
| Solubility: | Soluble in Chloroform, Dichloromethane, Ether, Ethyl Acetate, Methanol |
| Appearance: | Yellow Crystalline Solid |
| Storage: | Store at RT |
| MDL: | MFCD00075522 |
| LogP: | 5.35380 |
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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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