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| IUPAC Name: | 2-(4-bromophenoxy)acetic acid |
| Description: | 4-Bromophenoxyacetic acid (CAS# 1878-91-7) is used as a reactant in the direct C-F bond formation using photoredox catalysis. |
| Molecular Weight: | 231.04 |
| Molecular Formula: | C8H7BrO3 |
| Canonical SMILES: | C1=CC(=CC=C1OCC(=O)O)Br |
| InChI: | InChI=1S/C8H7BrO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChI Key: | SZEBGAQWWSUOHT-UHFFFAOYSA-N |
| Boiling Point: | 337.9 °C at 760 mmHg |
| Melting Point: | 156-161 °C |
| Purity: | 95 % |
| Density: | 1.641 g/cm3 |
| Appearance: | White crystalline powder |
| Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
| MDL: | MFCD0009307 |
| LogP: | 1.91250 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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