| Identification | Back Directory | [Name]
Benzofuran, 7-bromo-4-methyl- (9CI) | [CAS]
799766-13-5 | [Synonyms]
7-Bromo-4-methylbenzofuran 7-broMo-4-Methyl-1-benzofuran Benzofuran, 7-bromo-4-methyl- Benzofuran, 7-bromo-4-methyl- (9CI) | [Molecular Formula]
C9H7BrO | [MDL Number]
MFCD11977689 | [MOL File]
799766-13-5.mol | [Molecular Weight]
211.06 |
| Chemical Properties | Back Directory | [Boiling point ]
261.5±20.0 °C(Predicted) | [density ]
1.520±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [Appearance]
White to off-white Solid |
| Hazard Information | Back Directory | [Synthesis]
To a 500-mL round-bottomed flask was added 15.6 g of polyphosphoric acid (PPA) and anhydrous chlorobenzene (260 mL). The mixture was heated to reflux and a solution of 1-bromo-2-(2,2-dimethoxyethoxy)-4-methylbenzene (8.11 g, 29.5 mmol) dissolved in chlorobenzene (60 mL) was added slowly and dropwise over 2 hours. The reflux reaction was maintained for 3 hours and then cooled to room temperature. The reaction mixture was filtered through a silica plug and subsequently concentrated. Purification by column chromatography (eluent: 100% hexane) afforded 4.67 g (75% yield) of the target product 7-bromo-4-methyl-benzofuran as a white, waxy solid with a melting point of 32-33 °C. 1H NMR (300 MHz, DMSO-d6) δ: 2.46 (3H, single peak), 7.02 (1H, double peak, J=7.9 Hz), 7.16 ( 1H, double peak, J=2.2 Hz), 7.43 (1H, double peak, J=7.9 Hz), 8.10 (1H, double peak, J=2.2 Hz). Mass spectrum (EI) m/z: 210 ([M+]). Elemental analysis (C9H7BrO) Calculated value: C: 51.22, H: 3.34; measured value: C: 50.83, H: 3.08. | [References]
[1] Patent: WO2004/103941, 2004, A2. Location in patent: Page 27 [2] Bioorganic and Medicinal Chemistry Letters, 2007, vol. 17, # 4, p. 902 - 906 |
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